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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
Maximum atom distance is 9.1536Å between atoms H9 and H20.
picture of Hexanoic acid
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
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

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.