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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.
picture of Octane
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.