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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 C6H14 (Hexane)
1Ag C2H
1910171554
InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3 INChIKey=VLKZOEOYAKHREP-UHFFFAOYSA-N
B3LYP/6-31G**
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
1.3937 |
2.9135 |
0.0000 |
|
1.8362 |
2.6570 |
0.0000 |
| C2 |
-1.3937 |
-2.9135 |
0.0000 |
|
-1.8362 |
-2.6570 |
0.0000 |
| C3 |
0.0000 |
0.7667 |
0.0000 |
|
0.6654 |
0.3809 |
0.0000 |
| C4 |
0.0000 |
-0.7667 |
0.0000 |
|
-0.6654 |
-0.3809 |
0.0000 |
| C5 |
-1.4049 |
-1.3819 |
0.0000 |
|
-0.5014 |
-1.9058 |
0.0000 |
| C6 |
1.4049 |
1.3819 |
0.0000 |
|
0.5014 |
1.9058 |
0.0000 |
| H7 |
-2.4093 |
-3.3229 |
0.0000 |
|
-1.6869 |
-3.7417 |
0.0000 |
| H8 |
2.4093 |
3.3229 |
0.0000 |
|
1.6869 |
3.7417 |
0.0000 |
| H9 |
0.8772 |
3.3053 |
0.8836 |
|
2.4328 |
2.4034 |
0.8836 |
| H10 |
0.8772 |
3.3053 |
-0.8836 |
|
2.4328 |
2.4034 |
-0.8836 |
| H11 |
-0.8772 |
-3.3053 |
-0.8836 |
|
-2.4328 |
-2.4034 |
-0.8836 |
| H12 |
-0.8772 |
-3.3053 |
0.8836 |
|
-2.4328 |
-2.4034 |
0.8836 |
| H13 |
1.9582 |
1.0198 |
-0.8770 |
|
-0.0877 |
2.2061 |
-0.8770 |
| H14 |
1.9582 |
1.0198 |
0.8770 |
|
-0.0877 |
2.2061 |
0.8770 |
| H15 |
-1.9582 |
-1.0198 |
-0.8770 |
|
0.0877 |
-2.2061 |
-0.8770 |
| H16 |
-1.9582 |
-1.0198 |
0.8770 |
|
0.0877 |
-2.2061 |
0.8770 |
| H17 |
-0.5536 |
1.1301 |
0.8778 |
|
1.2559 |
0.0809 |
0.8778 |
| H18 |
-0.5536 |
1.1301 |
-0.8778 |
|
1.2559 |
0.0809 |
-0.8778 |
| H19 |
0.5536 |
-1.1301 |
-0.8778 |
|
-1.2559 |
-0.0809 |
-0.8778 |
| H20 |
0.5536 |
-1.1301 |
0.8778 |
|
-1.2559 |
-0.0809 |
0.8778 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
H16 |
H17 |
H18 |
H19 |
H20 |
| C1 |
| 6.4594 |
2.5596 |
3.9353 |
5.1267 |
1.5316 |
7.3045 |
1.0950 |
1.0960 |
1.0960 |
6.6792 |
6.6792 |
2.1619 |
2.1619 |
5.2418 |
5.2418 |
2.7827 |
2.7827 |
4.2222 |
4.2222 |
| C2 |
6.4594 |
| 3.9353 |
2.5596 |
1.5316 |
5.1267 |
1.0950 |
7.3045 |
6.6792 |
6.6792 |
1.0960 |
1.0960 |
5.2418 |
5.2418 |
2.1619 |
2.1619 |
4.2222 |
4.2222 |
2.7827 |
2.7827 |
| C3 |
2.5596 |
3.9353 |
|
1.5334 |
2.5671 |
1.5337 |
4.7465 |
3.5127 |
2.8276 |
2.8276 |
4.2581 |
4.2581 |
2.1605 |
2.1605 |
2.7920 |
2.7920 |
1.0996 |
1.0996 |
2.1622 |
2.1622 |
| C4 |
3.9353 |
2.5596 |
1.5334 |
|
1.5337 |
2.5671 |
3.5127 |
4.7465 |
4.2581 |
4.2581 |
2.8276 |
2.8276 |
2.7920 |
2.7920 |
2.1605 |
2.1605 |
2.1622 |
2.1622 |
1.0996 |
1.0996 |
| C5 |
5.1267 |
1.5316 |
2.5671 |
1.5337 |
| 3.9412 |
2.1855 |
6.0566 |
5.2876 |
5.2876 |
2.1815 |
2.1815 |
4.2247 |
4.2247 |
1.0984 |
1.0984 |
2.7938 |
2.7938 |
2.1609 |
2.1609 |
| C6 |
1.5316 |
5.1267 |
1.5337 |
2.5671 |
3.9412 |
| 6.0566 |
2.1855 |
2.1815 |
2.1815 |
5.2876 |
5.2876 |
1.0984 |
1.0984 |
4.2247 |
4.2247 |
2.1609 |
2.1609 |
2.7938 |
2.7938 |
| H7 |
7.3045 |
1.0950 |
4.7465 |
3.5127 |
2.1855 |
6.0566 |
| 8.2088 |
7.4509 |
7.4509 |
1.7687 |
1.7687 |
6.2212 |
6.2212 |
2.5053 |
2.5053 |
4.9034 |
4.9034 |
3.7891 |
3.7891 |
| H8 |
1.0950 |
7.3045 |
3.5127 |
4.7465 |
6.0566 |
2.1855 |
8.2088 |
| 1.7687 |
1.7687 |
7.4509 |
7.4509 |
2.5053 |
2.5053 |
6.2212 |
6.2212 |
3.7891 |
3.7891 |
4.9034 |
4.9034 |
| H9 |
1.0960 |
6.6792 |
2.8276 |
4.2581 |
5.2876 |
2.1815 |
7.4509 |
1.7687 |
| 1.7673 |
7.0642 |
6.8395 |
3.0809 |
2.5283 |
5.4632 |
5.1718 |
2.6036 |
3.1435 |
4.7834 |
4.4473 |
| H10 |
1.0960 |
6.6792 |
2.8276 |
4.2581 |
5.2876 |
2.1815 |
7.4509 |
1.7687 |
1.7673 |
| 6.8395 |
7.0642 |
2.5283 |
3.0809 |
5.1718 |
5.4632 |
3.1435 |
2.6036 |
4.4473 |
4.7834 |
| H11 |
6.6792 |
1.0960 |
4.2581 |
2.8276 |
2.1815 |
5.2876 |
1.7687 |
7.4509 |
7.0642 |
6.8395 |
| 1.7673 |
5.1718 |
5.4632 |
2.5283 |
3.0809 |
4.7834 |
4.4473 |
2.6036 |
3.1435 |
| H12 |
6.6792 |
1.0960 |
4.2581 |
2.8276 |
2.1815 |
5.2876 |
1.7687 |
7.4509 |
6.8395 |
7.0642 |
1.7673 |
| 5.4632 |
5.1718 |
3.0809 |
2.5283 |
4.4473 |
4.7834 |
3.1435 |
2.6036 |
| H13 |
2.1619 |
5.2418 |
2.1605 |
2.7920 |
4.2247 |
1.0984 |
6.2212 |
2.5053 |
3.0809 |
2.5283 |
5.1718 |
5.4632 |
| 1.7541 |
4.4158 |
4.7514 |
3.0661 |
2.5143 |
2.5681 |
3.1104 |
| H14 |
2.1619 |
5.2418 |
2.1605 |
2.7920 |
4.2247 |
1.0984 |
6.2212 |
2.5053 |
2.5283 |
3.0809 |
5.4632 |
5.1718 |
1.7541 |
| 4.7514 |
4.4158 |
2.5143 |
3.0661 |
3.1104 |
2.5681 |
| H15 |
5.2418 |
2.1619 |
2.7920 |
2.1605 |
1.0984 |
4.2247 |
2.5053 |
6.2212 |
5.4632 |
5.1718 |
2.5283 |
3.0809 |
4.4158 |
4.7514 |
| 1.7541 |
3.1104 |
2.5681 |
2.5143 |
3.0661 |
| H16 |
5.2418 |
2.1619 |
2.7920 |
2.1605 |
1.0984 |
4.2247 |
2.5053 |
6.2212 |
5.1718 |
5.4632 |
3.0809 |
2.5283 |
4.7514 |
4.4158 |
1.7541 |
| 2.5681 |
3.1104 |
3.0661 |
2.5143 |
| H17 |
2.7827 |
4.2222 |
1.0996 |
2.1622 |
2.7938 |
2.1609 |
4.9034 |
3.7891 |
2.6036 |
3.1435 |
4.7834 |
4.4473 |
3.0661 |
2.5143 |
3.1104 |
2.5681 |
| 1.7556 |
3.0687 |
2.5169 |
| H18 |
2.7827 |
4.2222 |
1.0996 |
2.1622 |
2.7938 |
2.1609 |
4.9034 |
3.7891 |
3.1435 |
2.6036 |
4.4473 |
4.7834 |
2.5143 |
3.0661 |
2.5681 |
3.1104 |
1.7556 |
| 2.5169 |
3.0687 |
| H19 |
4.2222 |
2.7827 |
2.1622 |
1.0996 |
2.1609 |
2.7938 |
3.7891 |
4.9034 |
4.7834 |
4.4473 |
2.6036 |
3.1435 |
2.5681 |
3.1104 |
2.5143 |
3.0661 |
3.0687 |
2.5169 |
| 1.7556 |
| H20 |
4.2222 |
2.7827 |
2.1622 |
1.0996 |
2.1609 |
2.7938 |
3.7891 |
4.9034 |
4.4473 |
4.7834 |
3.1435 |
2.6036 |
3.1104 |
2.5681 |
3.0661 |
2.5143 |
2.5169 |
3.0687 |
1.7556 |
|
Maximum atom distance is 8.2088Å
between atoms H7 and H8.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C6 |
C3 |
113.235 |
|
C2 |
C5 |
C4 |
113.235 |
|
C3 |
C4 |
C5 |
113.650 |
|
C4 |
C3 |
C6 |
113.650 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C6 |
H13 |
109.469 |
|
C1 |
C6 |
H14 |
109.469 |
|
C2 |
C5 |
H15 |
109.469 |
|
C2 |
C5 |
H16 |
109.469 |
|
C3 |
C4 |
H19 |
109.301 |
|
C3 |
C4 |
H20 |
109.301 |
|
C3 |
C6 |
H13 |
109.223 |
|
C3 |
C6 |
H14 |
109.223 |
|
C4 |
C3 |
H17 |
109.301 |
|
C4 |
C3 |
H18 |
109.301 |
|
C4 |
C5 |
H15 |
109.223 |
|
C4 |
C5 |
H16 |
109.223 |
|
C5 |
C2 |
H7 |
111.538 |
|
C5 |
C2 |
H11 |
111.157 |
|
C5 |
C2 |
H12 |
111.157 |
|
C5 |
C4 |
H19 |
109.184 |
|
C5 |
C4 |
H20 |
109.184 |
|
C6 |
C1 |
H8 |
111.538 |
|
C6 |
C1 |
H9 |
111.157 |
|
C6 |
C1 |
H10 |
111.157 |
|
C6 |
C3 |
H17 |
109.184 |
|
C6 |
C3 |
H18 |
109.184 |
|
H7 |
C2 |
H11 |
107.664 |
|
H7 |
C2 |
H12 |
107.664 |
|
H8 |
C1 |
H9 |
107.664 |
|
H8 |
C1 |
H10 |
107.664 |
|
H9 |
C1 |
H10 |
107.467 |
|
H11 |
C2 |
H12 |
107.467 |
|
H13 |
C6 |
H14 |
105.965 |
|
H15 |
C5 |
H16 |
105.965 |
|
H17 |
C3 |
H18 |
105.931 |
|
H19 |
C4 |
H20 |
105.931 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.