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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for C6H12O2 (Hexanoic acid)
1A1 CS
1910171554
InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8) INChIKey=FUZZWVXGSFPDMH-UHFFFAOYSA-N
PBEPBE/6-31G**
Point group is C1
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
4.0870 |
-0.2151 |
0.0001 |
|
4.0864 |
0.2261 |
0.0002 |
| C2 |
2.7443 |
0.5233 |
-0.0001 |
|
2.7457 |
-0.5159 |
-0.0002 |
| C3 |
1.5341 |
-0.4208 |
0.0001 |
|
1.5330 |
0.4249 |
0.0002 |
| C4 |
0.1892 |
0.3166 |
-0.0001 |
|
0.1901 |
-0.3160 |
-0.0001 |
| C5 |
-1.0095 |
-0.6344 |
0.0001 |
|
-1.0112 |
0.6316 |
0.0002 |
| C6 |
-2.3427 |
0.0859 |
-0.0000 |
|
-2.3425 |
-0.0923 |
-0.0001 |
| O7 |
-3.3860 |
-0.7983 |
0.0000 |
|
-3.3882 |
0.7892 |
0.0001 |
| O8 |
-2.5084 |
1.2964 |
-0.0001 |
|
-2.5049 |
-1.3032 |
-0.0003 |
| H9 |
4.9360 |
0.4876 |
-0.0000 |
|
4.9373 |
-0.4743 |
-0.0001 |
| H10 |
4.1881 |
-0.8604 |
0.8895 |
|
4.1857 |
0.8716 |
0.8897 |
| H11 |
4.1881 |
-0.8608 |
-0.8890 |
|
4.1858 |
0.8722 |
-0.8889 |
| H12 |
2.6855 |
1.1877 |
-0.8828 |
|
2.6887 |
-1.1803 |
-0.8829 |
| H13 |
2.6855 |
1.1881 |
0.8823 |
|
2.6887 |
-1.1810 |
0.8821 |
| H14 |
1.5914 |
-1.0870 |
0.8835 |
|
1.5884 |
1.0911 |
0.8837 |
| H15 |
1.5914 |
-1.0874 |
-0.8830 |
|
1.5885 |
1.0918 |
-0.8828 |
| H16 |
0.1220 |
0.9813 |
-0.8797 |
|
0.1246 |
-0.9809 |
-0.8799 |
| H17 |
0.1219 |
0.9817 |
0.8792 |
|
0.1246 |
-0.9815 |
0.8791 |
| H18 |
-0.9902 |
-1.3072 |
0.8778 |
|
-0.9937 |
1.3044 |
0.8779 |
| H19 |
-0.9902 |
-1.3076 |
-0.8773 |
|
-0.9937 |
1.3051 |
-0.8771 |
| H20 |
-4.1891 |
-0.2339 |
-0.0000 |
|
-4.1897 |
0.2226 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
O7 |
O8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
H16 |
H17 |
H18 |
H19 |
H20 |
| C1 |
|
1.5324 |
2.5612 |
3.9339 |
5.1137 |
6.4368 |
7.4958 |
6.7664 |
1.1021 |
1.1035 |
1.1035 |
2.1706 |
2.1706 |
2.7873 |
2.7873 |
4.2340 |
4.2340 |
5.2670 |
5.2670 |
8.2762 |
| C2 |
1.5324 |
|
1.5349 |
2.5634 |
3.9282 |
5.1058 |
6.2712 |
5.3092 |
2.1921 |
2.1888 |
2.1888 |
1.1063 |
1.1063 |
2.1686 |
2.1686 |
2.8036 |
2.8036 |
4.2506 |
4.2507 |
6.9746 |
| C3 |
2.5612 |
1.5349 |
|
1.5337 |
2.5525 |
3.9098 |
4.9346 |
4.3921 |
3.5211 |
2.8334 |
2.8334 |
2.1662 |
2.1662 |
1.1079 |
1.1079 |
2.1758 |
2.1758 |
2.8157 |
2.8157 |
5.7263 |
| C4 |
3.9339 |
2.5634 |
1.5337 |
|
1.5301 |
2.5425 |
3.7451 |
2.8700 |
4.7499 |
4.2623 |
4.2623 |
2.7874 |
2.7874 |
2.1718 |
2.1718 |
1.1046 |
1.1046 |
2.1905 |
2.1905 |
4.4128 |
| C5 |
5.1137 |
3.9282 |
2.5525 |
1.5301 |
|
1.5154 |
2.3822 |
2.4443 |
6.0504 |
5.2779 |
5.2779 |
4.2133 |
4.2133 |
2.7838 |
2.7838 |
2.1598 |
2.1598 |
1.1061 |
1.1061 |
3.2048 |
| C6 |
6.4368 |
5.1058 |
3.9098 |
2.5425 |
1.5154 |
|
1.3676 |
1.2217 |
7.2899 |
6.6587 |
6.6587 |
5.2227 |
5.2227 |
4.1992 |
4.1992 |
2.7659 |
2.7659 |
2.1309 |
2.1309 |
1.8739 |
| O7 |
7.4958 |
6.2712 |
4.9346 |
3.7451 |
2.3822 |
1.3676 |
| 2.2712 |
8.4208 |
7.6264 |
7.6264 |
6.4488 |
6.4488 |
5.0634 |
5.0634 |
4.0308 |
4.0308 |
2.6018 |
2.6017 |
0.9816 |
| O8 |
6.7664 |
5.3092 |
4.3921 |
2.8700 |
2.4443 |
1.2217 |
2.2712 |
| 7.4882 |
7.0912 |
7.0913 |
5.2695 |
5.2694 |
4.8238 |
4.8239 |
2.7914 |
2.7912 |
3.1392 |
3.1393 |
2.2731 |
| H9 |
1.1021 |
2.1921 |
3.5211 |
4.7499 |
6.0504 |
7.2899 |
8.4208 |
7.4882 |
| 1.7799 |
1.7799 |
2.5168 |
2.5168 |
3.8009 |
3.8009 |
4.9186 |
4.9186 |
6.2540 |
6.2540 |
9.1536 |
| H10 |
1.1035 |
2.1888 |
2.8334 |
4.2623 |
5.2779 |
6.6587 |
7.6264 |
7.0912 |
1.7799 |
| 1.7786 |
3.0973 |
2.5405 |
2.6066 |
3.1522 |
4.8016 |
4.4640 |
5.1975 |
5.4896 |
8.4476 |
| H11 |
1.1035 |
2.1888 |
2.8334 |
4.2623 |
5.2779 |
6.6587 |
7.6264 |
7.0913 |
1.7799 |
1.7786 |
| 2.5405 |
3.0973 |
3.1522 |
2.6066 |
4.4640 |
4.8016 |
5.4896 |
5.1976 |
8.4476 |
| H12 |
2.1706 |
1.1063 |
2.1662 |
2.7874 |
4.2133 |
5.2227 |
6.4488 |
5.2695 |
2.5168 |
3.0973 |
2.5405 |
| 1.7651 |
3.0807 |
2.5245 |
2.5718 |
3.1175 |
4.7786 |
4.4427 |
7.0754 |
| H13 |
2.1706 |
1.1063 |
2.1662 |
2.7874 |
4.2133 |
5.2227 |
6.4488 |
5.2694 |
2.5168 |
2.5405 |
3.0973 |
1.7651 |
| 2.5245 |
3.0807 |
3.1175 |
2.5718 |
4.4427 |
4.7786 |
7.0753 |
| H14 |
2.7873 |
2.1686 |
1.1079 |
2.1718 |
2.7838 |
4.1992 |
5.0634 |
4.8238 |
3.8009 |
2.6066 |
3.1522 |
3.0807 |
2.5245 |
| 1.7665 |
3.0896 |
2.5374 |
2.5909 |
3.1326 |
5.9095 |
| H15 |
2.7873 |
2.1686 |
1.1079 |
2.1718 |
2.7838 |
4.1992 |
5.0634 |
4.8239 |
3.8009 |
3.1522 |
2.6066 |
2.5245 |
3.0807 |
1.7665 |
| 2.5374 |
3.0896 |
3.1326 |
2.5910 |
5.9095 |
| H16 |
4.2340 |
2.8036 |
2.1758 |
1.1046 |
2.1598 |
2.7659 |
4.0308 |
2.7914 |
4.9186 |
4.8016 |
4.4640 |
2.5718 |
3.1175 |
3.0896 |
2.5374 |
| 1.7590 |
3.0924 |
2.5448 |
4.5647 |
| H17 |
4.2340 |
2.8036 |
2.1758 |
1.1046 |
2.1598 |
2.7659 |
4.0308 |
2.7912 |
4.9186 |
4.4640 |
4.8016 |
3.1175 |
2.5718 |
2.5374 |
3.0896 |
1.7590 |
| 2.5448 |
3.0924 |
4.5647 |
| H18 |
5.2670 |
4.2506 |
2.8157 |
2.1905 |
1.1061 |
2.1309 |
2.6018 |
3.1392 |
6.2540 |
5.1975 |
5.4896 |
4.7786 |
4.4427 |
2.5909 |
3.1326 |
3.0924 |
2.5448 |
| 1.7550 |
3.4865 |
| H19 |
5.2670 |
4.2507 |
2.8157 |
2.1905 |
1.1061 |
2.1309 |
2.6017 |
3.1393 |
6.2540 |
5.4896 |
5.1976 |
4.4427 |
4.7786 |
3.1326 |
2.5910 |
2.5448 |
3.0924 |
1.7550 |
| 3.4865 |
| H20 |
8.2762 |
6.9746 |
5.7263 |
4.4128 |
3.2048 |
1.8739 |
0.9816 |
2.2731 |
9.1536 |
8.4476 |
8.4476 |
7.0754 |
7.0753 |
5.9095 |
5.9095 |
4.5647 |
4.5647 |
3.4865 |
3.4865 |
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Maximum atom distance is 9.1536Å
between atoms H9 and H20.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
113.233 |
|
C2 |
C3 |
C4 |
113.305 |
|
C3 |
C4 |
C5 |
112.840 |
|
C4 |
C5 |
C6 |
113.196 |
|
C5 |
C6 |
O7 |
111.336 |
|
C5 |
C6 |
O8 |
126.170 |
|
O7 |
C6 |
O8 |
122.494 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H12 |
109.633 |
|
C1 |
C2 |
H13 |
109.633 |
|
C2 |
C1 |
H9 |
111.578 |
|
C2 |
C1 |
H10 |
111.231 |
|
C2 |
C1 |
H11 |
111.231 |
|
C2 |
C3 |
H14 |
109.221 |
|
C2 |
C3 |
H15 |
109.221 |
|
C3 |
C2 |
H12 |
109.123 |
|
C3 |
C2 |
H13 |
109.123 |
|
C3 |
C4 |
H16 |
110.048 |
|
C3 |
C4 |
H17 |
110.048 |
|
C4 |
C3 |
H14 |
109.541 |
|
C4 |
C3 |
H15 |
109.541 |
|
C4 |
C5 |
H18 |
111.378 |
|
C4 |
C5 |
H19 |
111.379 |
|
C5 |
C4 |
H16 |
109.051 |
|
C5 |
C4 |
H17 |
109.051 |
|
C6 |
C5 |
H18 |
107.731 |
|
C6 |
C5 |
H19 |
107.732 |
|
C6 |
O7 |
H20 |
104.615 |
|
H9 |
C1 |
H10 |
107.605 |
|
H9 |
C1 |
H11 |
107.605 |
|
H10 |
C1 |
H11 |
107.387 |
|
H12 |
C2 |
H13 |
105.826 |
|
H14 |
C3 |
H15 |
105.734 |
|
H16 |
C4 |
H17 |
105.535 |
|
H18 |
C5 |
H19 |
105.002 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.