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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for C8H18 (Octane)
1AG C2H
1910171554
InChI=1S/C8H18/c1-3-5-7-8-6-4-2/h3-8H2,1-2H3 INChIKey=TVMXDCGIABBOFY-UHFFFAOYSA-N
PBEPBE/STO-3G
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0012 |
0.7801 |
0.0000 |
|
0.6382 |
-0.4486 |
0.0000 |
| C2 |
-0.0012 |
-0.7801 |
0.0000 |
|
-0.6382 |
0.4486 |
0.0000 |
| C3 |
-1.4411 |
1.3754 |
0.0000 |
|
0.2935 |
-1.9704 |
0.0000 |
| C4 |
1.4411 |
-1.3754 |
0.0000 |
|
-0.2935 |
1.9704 |
0.0000 |
| C5 |
-1.4411 |
2.9358 |
0.0000 |
|
1.5687 |
-2.8697 |
0.0000 |
| C6 |
1.4411 |
-2.9358 |
0.0000 |
|
-1.5687 |
2.8697 |
0.0000 |
| C7 |
-2.8787 |
3.5287 |
0.0000 |
|
1.2246 |
-4.3862 |
0.0000 |
| C8 |
2.8787 |
-3.5287 |
0.0000 |
|
-1.2246 |
4.3862 |
0.0000 |
| H9 |
0.5495 |
1.1463 |
0.8929 |
|
1.2534 |
-0.2116 |
0.8929 |
| H10 |
0.5495 |
1.1463 |
-0.8929 |
|
1.2534 |
-0.2116 |
-0.8929 |
| H11 |
-0.5495 |
-1.1463 |
0.8929 |
|
-1.2534 |
0.2116 |
0.8929 |
| H12 |
-0.5495 |
-1.1463 |
-0.8929 |
|
-1.2534 |
0.2116 |
-0.8929 |
| H13 |
-1.9895 |
1.0094 |
-0.8928 |
|
-0.3217 |
-2.2076 |
-0.8928 |
| H14 |
-1.9895 |
1.0094 |
0.8928 |
|
-0.3217 |
-2.2076 |
0.8928 |
| H15 |
1.9895 |
-1.0094 |
-0.8928 |
|
0.3217 |
2.2076 |
-0.8928 |
| H16 |
1.9895 |
-1.0094 |
0.8928 |
|
0.3217 |
2.2076 |
0.8928 |
| H17 |
-0.8918 |
3.3006 |
0.8927 |
|
2.1833 |
-2.6310 |
0.8927 |
| H18 |
-0.8918 |
3.3006 |
-0.8927 |
|
2.1833 |
-2.6310 |
-0.8927 |
| H19 |
0.8918 |
-3.3006 |
0.8927 |
|
-2.1833 |
2.6310 |
0.8927 |
| H20 |
0.8918 |
-3.3006 |
-0.8927 |
|
-2.1833 |
2.6310 |
-0.8927 |
| H21 |
-2.8456 |
4.6345 |
0.0000 |
|
2.1474 |
-4.9964 |
0.0000 |
| H22 |
-3.4379 |
3.1989 |
-0.8956 |
|
0.6328 |
-4.6531 |
-0.8956 |
| H23 |
-3.4379 |
3.1989 |
0.8956 |
|
0.6328 |
-4.6531 |
0.8956 |
| H24 |
2.8456 |
-4.6345 |
0.0000 |
|
-2.1474 |
4.9964 |
0.0000 |
| H25 |
3.4379 |
-3.1989 |
-0.8956 |
|
-0.6328 |
4.6531 |
-0.8956 |
| H26 |
3.4379 |
-3.1989 |
0.8956 |
|
-0.6328 |
4.6531 |
0.8956 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
H16 |
H17 |
H18 |
H19 |
H20 |
H21 |
H22 |
H23 |
H24 |
H25 |
H26 |
| C1 |
|
1.5602 |
1.5604 |
2.5922 |
2.5937 |
3.9852 |
3.9811 |
5.1813 |
1.1099 |
1.1099 |
2.1935 |
2.1935 |
2.1938 |
2.1938 |
2.8200 |
2.8200 |
2.8191 |
2.8191 |
4.2711 |
4.2711 |
4.7917 |
4.2988 |
4.2988 |
6.1162 |
5.3334 |
5.3334 |
| C2 |
1.5602 |
| 2.5922 |
1.5604 |
3.9852 |
2.5937 |
5.1813 |
3.9811 |
2.1935 |
2.1935 |
1.1099 |
1.1099 |
2.8200 |
2.8200 |
2.1938 |
2.1938 |
4.2711 |
4.2711 |
2.8191 |
2.8191 |
6.1162 |
5.3334 |
5.3334 |
4.7917 |
4.2988 |
4.2988 |
| C3 |
1.5604 |
2.5922 |
| 3.9843 |
1.5604 |
5.1860 |
2.5891 |
6.5354 |
2.1937 |
2.1937 |
2.8198 |
2.8198 |
1.1099 |
1.1099 |
4.2724 |
4.2724 |
2.1920 |
2.1920 |
5.3014 |
5.3014 |
3.5488 |
2.8485 |
2.8485 |
7.3821 |
6.7476 |
6.7476 |
| C4 |
2.5922 |
1.5604 |
3.9843 |
| 5.1860 |
1.5604 |
6.5354 |
2.5891 |
2.8198 |
2.8198 |
2.1937 |
2.1937 |
4.2724 |
4.2724 |
1.1099 |
1.1099 |
5.3014 |
5.3014 |
2.1920 |
2.1920 |
7.3821 |
6.7476 |
6.7476 |
3.5488 |
2.8485 |
2.8485 |
| C5 |
2.5937 |
3.9852 |
1.5604 |
5.1860 |
| 6.5409 |
1.5551 |
7.7750 |
2.8217 |
2.8217 |
4.2727 |
4.2727 |
2.1930 |
2.1930 |
5.3038 |
5.3038 |
1.1098 |
1.1098 |
6.7181 |
6.7181 |
2.2041 |
2.2042 |
2.2042 |
8.6998 |
7.8893 |
7.8893 |
| C6 |
3.9852 |
2.5937 |
5.1860 |
1.5604 |
6.5409 |
| 7.7750 |
1.5551 |
4.2727 |
4.2727 |
2.8217 |
2.8217 |
5.3038 |
5.3038 |
2.1930 |
2.1930 |
6.7181 |
6.7181 |
1.1098 |
1.1098 |
8.6998 |
7.8893 |
7.8893 |
2.2041 |
2.2042 |
2.2042 |
| C7 |
3.9811 |
5.1813 |
2.5891 |
6.5354 |
1.5551 |
7.7750 |
| 9.1080 |
4.2692 |
4.2692 |
5.2989 |
5.2989 |
2.8169 |
2.8169 |
6.7150 |
6.7150 |
2.1902 |
2.1902 |
7.8519 |
7.8519 |
1.1063 |
1.1062 |
1.1062 |
9.9702 |
9.2716 |
9.2716 |
| C8 |
5.1813 |
3.9811 |
6.5354 |
2.5891 |
7.7750 |
1.5551 |
9.1080 |
| 5.2989 |
5.2989 |
4.2692 |
4.2692 |
6.7150 |
6.7150 |
2.8169 |
2.8169 |
7.8519 |
7.8519 |
2.1902 |
2.1902 |
9.9702 |
9.2716 |
9.2716 |
1.1063 |
1.1062 |
1.1062 |
| H9 |
1.1099 |
2.1935 |
2.1937 |
2.8198 |
2.8217 |
4.2727 |
4.2692 |
5.2989 |
| 1.7858 |
2.5423 |
3.1068 |
3.1071 |
2.5426 |
3.1479 |
2.5924 |
2.5920 |
3.1475 |
4.4600 |
4.8042 |
4.9489 |
4.8281 |
4.4847 |
6.2838 |
5.5156 |
5.2176 |
| H10 |
1.1099 |
2.1935 |
2.1937 |
2.8198 |
2.8217 |
4.2727 |
4.2692 |
5.2989 |
1.7858 |
| 3.1068 |
2.5423 |
2.5426 |
3.1071 |
2.5924 |
3.1479 |
3.1475 |
2.5920 |
4.8042 |
4.4600 |
4.9489 |
4.4847 |
4.8281 |
6.2838 |
5.2176 |
5.5156 |
| H11 |
2.1935 |
1.1099 |
2.8198 |
2.1937 |
4.2727 |
2.8217 |
5.2989 |
4.2692 |
2.5423 |
3.1068 |
| 1.7858 |
3.1479 |
2.5924 |
3.1071 |
2.5426 |
4.4600 |
4.8042 |
2.5920 |
3.1475 |
6.2838 |
5.5156 |
5.2176 |
4.9489 |
4.8281 |
4.4847 |
| H12 |
2.1935 |
1.1099 |
2.8198 |
2.1937 |
4.2727 |
2.8217 |
5.2989 |
4.2692 |
3.1068 |
2.5423 |
1.7858 |
| 2.5924 |
3.1479 |
2.5426 |
3.1071 |
4.8042 |
4.4600 |
3.1475 |
2.5920 |
6.2838 |
5.2176 |
5.5156 |
4.9489 |
4.4847 |
4.8281 |
| H13 |
2.1938 |
2.8200 |
1.1099 |
4.2724 |
2.1930 |
5.3038 |
2.8169 |
6.7150 |
3.1071 |
2.5426 |
3.1479 |
2.5924 |
| 1.7857 |
4.4618 |
4.8058 |
3.1053 |
2.5406 |
5.4832 |
5.1844 |
3.8304 |
2.6252 |
3.1765 |
7.4852 |
6.8677 |
7.0968 |
| H14 |
2.1938 |
2.8200 |
1.1099 |
4.2724 |
2.1930 |
5.3038 |
2.8169 |
6.7150 |
2.5426 |
3.1071 |
2.5924 |
3.1479 |
1.7857 |
| 4.8058 |
4.4618 |
2.5406 |
3.1053 |
5.1844 |
5.4832 |
3.8304 |
3.1765 |
2.6252 |
7.4852 |
7.0968 |
6.8677 |
| H15 |
2.8200 |
2.1938 |
4.2724 |
1.1099 |
5.3038 |
2.1930 |
6.7150 |
2.8169 |
3.1479 |
2.5924 |
3.1071 |
2.5426 |
4.4618 |
4.8058 |
| 1.7857 |
5.4832 |
5.1844 |
3.1053 |
2.5406 |
7.4852 |
6.8677 |
7.0968 |
3.8304 |
2.6252 |
3.1765 |
| H16 |
2.8200 |
2.1938 |
4.2724 |
1.1099 |
5.3038 |
2.1930 |
6.7150 |
2.8169 |
2.5924 |
3.1479 |
2.5426 |
3.1071 |
4.8058 |
4.4618 |
1.7857 |
| 5.1844 |
5.4832 |
2.5406 |
3.1053 |
7.4852 |
7.0968 |
6.8677 |
3.8304 |
3.1765 |
2.6252 |
| H17 |
2.8191 |
4.2711 |
2.1920 |
5.3014 |
1.1098 |
6.7181 |
2.1902 |
7.8519 |
2.5920 |
3.1475 |
4.4600 |
4.8042 |
3.1053 |
2.5406 |
5.4832 |
5.1844 |
| 1.7854 |
6.8379 |
7.0671 |
2.5285 |
3.1130 |
2.5481 |
8.8165 |
8.0117 |
7.8095 |
| H18 |
2.8191 |
4.2711 |
2.1920 |
5.3014 |
1.1098 |
6.7181 |
2.1902 |
7.8519 |
3.1475 |
2.5920 |
4.8042 |
4.4600 |
2.5406 |
3.1053 |
5.1844 |
5.4832 |
1.7854 |
| 7.0671 |
6.8379 |
2.5285 |
2.5481 |
3.1130 |
8.8165 |
7.8095 |
8.0117 |
| H19 |
4.2711 |
2.8191 |
5.3014 |
2.1920 |
6.7181 |
1.1098 |
7.8519 |
2.1902 |
4.4600 |
4.8042 |
2.5920 |
3.1475 |
5.4832 |
5.1844 |
3.1053 |
2.5406 |
6.8379 |
7.0671 |
| 1.7854 |
8.8165 |
8.0117 |
7.8095 |
2.5285 |
3.1130 |
2.5481 |
| H20 |
4.2711 |
2.8191 |
5.3014 |
2.1920 |
6.7181 |
1.1098 |
7.8519 |
2.1902 |
4.8042 |
4.4600 |
3.1475 |
2.5920 |
5.1844 |
5.4832 |
2.5406 |
3.1053 |
7.0671 |
6.8379 |
1.7854 |
| 8.8165 |
7.8095 |
8.0117 |
2.5285 |
2.5481 |
3.1130 |
| H21 |
4.7917 |
6.1162 |
3.5488 |
7.3821 |
2.2041 |
8.6998 |
1.1063 |
9.9702 |
4.9489 |
4.9489 |
6.2838 |
6.2838 |
3.8304 |
3.8304 |
7.4852 |
7.4852 |
2.5285 |
2.5285 |
8.8165 |
8.8165 |
| 1.7928 |
1.7928 |
10.8768 |
10.0819 |
10.0819 |
| H22 |
4.2988 |
5.3334 |
2.8485 |
6.7476 |
2.2042 |
7.8893 |
1.1062 |
9.2716 |
4.8281 |
4.4847 |
5.5156 |
5.2176 |
2.6252 |
3.1765 |
6.8677 |
7.0968 |
3.1130 |
2.5481 |
8.0117 |
7.8095 |
1.7928 |
| 1.7912 |
10.0819 |
9.3919 |
9.5611 |
| H23 |
4.2988 |
5.3334 |
2.8485 |
6.7476 |
2.2042 |
7.8893 |
1.1062 |
9.2716 |
4.4847 |
4.8281 |
5.2176 |
5.5156 |
3.1765 |
2.6252 |
7.0968 |
6.8677 |
2.5481 |
3.1130 |
7.8095 |
8.0117 |
1.7928 |
1.7912 |
| 10.0819 |
9.5611 |
9.3919 |
| H24 |
6.1162 |
4.7917 |
7.3821 |
3.5488 |
8.6998 |
2.2041 |
9.9702 |
1.1063 |
6.2838 |
6.2838 |
4.9489 |
4.9489 |
7.4852 |
7.4852 |
3.8304 |
3.8304 |
8.8165 |
8.8165 |
2.5285 |
2.5285 |
10.8768 |
10.0819 |
10.0819 |
| 1.7928 |
1.7928 |
| H25 |
5.3334 |
4.2988 |
6.7476 |
2.8485 |
7.8893 |
2.2042 |
9.2716 |
1.1062 |
5.5156 |
5.2176 |
4.8281 |
4.4847 |
6.8677 |
7.0968 |
2.6252 |
3.1765 |
8.0117 |
7.8095 |
3.1130 |
2.5481 |
10.0819 |
9.3919 |
9.5611 |
1.7928 |
| 1.7912 |
| H26 |
5.3334 |
4.2988 |
6.7476 |
2.8485 |
7.8893 |
2.2042 |
9.2716 |
1.1062 |
5.2176 |
5.5156 |
4.4847 |
4.8281 |
7.0968 |
6.8677 |
3.1765 |
2.6252 |
7.8095 |
8.0117 |
2.5481 |
3.1130 |
10.0819 |
9.5611 |
9.3919 |
1.7928 |
1.7912 |
|
Maximum atom distance is 10.8768Å
between atoms H21 and H24.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
112.336 |
|
C1 |
C3 |
C5 |
112.427 |
|
C2 |
C1 |
C3 |
112.336 |
|
C2 |
C4 |
C6 |
112.427 |
|
C3 |
C5 |
C7 |
112.411 |
|
C4 |
C6 |
C8 |
112.411 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H11 |
109.310 |
|
C1 |
C2 |
H12 |
109.310 |
|
C1 |
C3 |
H13 |
109.322 |
|
C1 |
C3 |
H14 |
109.322 |
|
C2 |
C1 |
H9 |
109.310 |
|
C2 |
C1 |
H10 |
109.310 |
|
C2 |
C4 |
H15 |
109.322 |
|
C2 |
C4 |
H16 |
109.322 |
|
C3 |
C1 |
H9 |
109.314 |
|
C3 |
C1 |
H10 |
109.314 |
|
C3 |
C5 |
H17 |
109.187 |
|
C3 |
C5 |
H18 |
109.187 |
|
C4 |
C2 |
H11 |
109.314 |
|
C4 |
C2 |
H12 |
109.314 |
|
C4 |
C6 |
H19 |
109.187 |
|
C4 |
C6 |
H20 |
109.187 |
|
C5 |
C3 |
H13 |
109.257 |
|
C5 |
C3 |
H14 |
109.257 |
|
C5 |
C7 |
H21 |
110.694 |
|
C5 |
C7 |
H22 |
110.709 |
|
C5 |
C7 |
H23 |
110.709 |
|
C6 |
C4 |
H15 |
109.257 |
|
C6 |
C4 |
H16 |
109.257 |
|
C6 |
C8 |
H24 |
110.694 |
|
C6 |
C8 |
H25 |
110.709 |
|
C6 |
C8 |
H26 |
110.709 |
|
C7 |
C5 |
H17 |
109.406 |
|
C7 |
C5 |
H18 |
109.406 |
|
C8 |
C6 |
H19 |
109.406 |
|
C8 |
C6 |
H20 |
109.406 |
|
H9 |
C1 |
H10 |
107.119 |
|
H11 |
C2 |
H12 |
107.119 |
|
H13 |
C3 |
H14 |
107.113 |
|
H15 |
C4 |
H16 |
107.113 |
|
H17 |
C5 |
H18 |
107.101 |
|
H19 |
C6 |
H20 |
107.101 |
|
H21 |
C7 |
H22 |
108.253 |
|
H21 |
C7 |
H23 |
108.253 |
|
H22 |
C7 |
H23 |
108.126 |
|
H24 |
C8 |
H25 |
108.253 |
|
H24 |
C8 |
H26 |
108.253 |
|
H25 |
C8 |
H26 |
108.126 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.