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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 C5H8O2 (Acetylacetone)
1A C2
1910171554
InChI=1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3 INChIKey=YRKCREAYFQTBPV-UHFFFAOYSA-N
PBEPBE/6-311G*
Point group is C2
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
1.0164 |
|
0.0000 |
-0.0000 |
1.0164 |
| C2 |
0.0000 |
1.2392 |
0.1031 |
|
1.2280 |
-0.1668 |
0.1031 |
| C3 |
0.0000 |
-1.2392 |
0.1031 |
|
-1.2280 |
0.1668 |
0.1031 |
| C4 |
-1.3657 |
1.7510 |
-0.2949 |
|
1.5512 |
-1.5890 |
-0.2949 |
| C5 |
1.3657 |
-1.7510 |
-0.2949 |
|
-1.5512 |
1.5890 |
-0.2949 |
| O6 |
1.0447 |
1.7208 |
-0.3003 |
|
1.8458 |
0.8035 |
-0.3003 |
| O7 |
-1.0447 |
-1.7208 |
-0.3003 |
|
-1.8458 |
-0.8035 |
-0.3003 |
| H8 |
-0.9049 |
-0.0334 |
1.6391 |
|
-0.1550 |
-0.8922 |
1.6391 |
| H9 |
0.9049 |
0.0334 |
1.6391 |
|
0.1550 |
0.8922 |
1.6391 |
| H10 |
-1.2761 |
2.5132 |
-1.0788 |
|
2.3185 |
-1.6028 |
-1.0788 |
| H11 |
-1.9970 |
0.9146 |
-0.6380 |
|
0.6374 |
-2.1019 |
-0.6380 |
| H12 |
-1.8745 |
2.1867 |
0.5816 |
|
1.9145 |
-2.1518 |
0.5816 |
| H13 |
1.2761 |
-2.5132 |
-1.0788 |
|
-2.3185 |
1.6028 |
-1.0788 |
| H14 |
1.9970 |
-0.9146 |
-0.6380 |
|
-0.6374 |
2.1019 |
-0.6380 |
| H15 |
1.8745 |
-2.1867 |
0.5816 |
|
-1.9145 |
2.1518 |
0.5816 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
O6 |
O7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
| C1 |
|
1.5394 |
1.5394 |
2.5789 |
2.5789 |
2.4055 |
2.4055 |
1.0990 |
1.0990 |
3.5120 |
2.7498 |
2.9128 |
3.5120 |
2.7498 |
2.9128 |
| C2 |
1.5394 |
| 2.4785 |
1.5118 |
3.3114 |
1.2190 |
3.1648 |
2.1904 |
2.1522 |
2.1560 |
2.1547 |
2.1541 |
4.1360 |
3.0292 |
3.9344 |
| C3 |
1.5394 |
2.4785 |
| 3.3114 |
1.5118 |
3.1648 |
1.2190 |
2.1522 |
2.1904 |
4.1360 |
3.0292 |
3.9344 |
2.1560 |
2.1547 |
2.1541 |
| C4 |
2.5789 |
1.5118 |
3.3114 |
| 4.4413 |
2.4106 |
3.4866 |
2.6716 |
3.4419 |
1.0970 |
1.1027 |
1.1031 |
5.0771 |
4.3047 |
5.1743 |
| C5 |
2.5789 |
3.3114 |
1.5118 |
4.4413 |
| 3.4866 |
2.4106 |
3.4419 |
2.6716 |
5.0771 |
4.3047 |
5.1743 |
1.0970 |
1.1027 |
1.1031 |
| O6 |
2.4055 |
1.2190 |
3.1648 |
2.4106 |
3.4866 |
| 4.0262 |
3.2619 |
2.5745 |
2.5730 |
3.1648 |
3.0849 |
4.3112 |
2.8224 |
4.0908 |
| O7 |
2.4055 |
3.1648 |
1.2190 |
3.4866 |
2.4106 |
4.0262 |
| 2.5745 |
3.2619 |
4.3112 |
2.8224 |
4.0908 |
2.5730 |
3.1648 |
3.0849 |
| H8 |
1.0990 |
2.1904 |
2.1522 |
2.6716 |
3.4419 |
3.2619 |
2.5745 |
| 1.8111 |
3.7430 |
2.6975 |
2.6434 |
4.2770 |
3.7925 |
3.6715 |
| H9 |
1.0990 |
2.1522 |
2.1904 |
3.4419 |
2.6716 |
2.5745 |
3.2619 |
1.8111 |
| 4.2770 |
3.7925 |
3.6715 |
3.7430 |
2.6975 |
2.6434 |
| H10 |
3.5120 |
2.1560 |
4.1360 |
1.0970 |
5.0771 |
2.5730 |
4.3112 |
3.7430 |
4.2770 |
| 1.8082 |
1.7948 |
5.6373 |
4.7599 |
5.8968 |
| H11 |
2.7498 |
2.1547 |
3.0292 |
1.1027 |
4.3047 |
3.1648 |
2.8224 |
2.6975 |
3.7925 |
1.8082 |
| 1.7666 |
4.7599 |
4.3929 |
5.1082 |
| H12 |
2.9128 |
2.1541 |
3.9344 |
1.1031 |
5.1743 |
3.0849 |
4.0908 |
2.6434 |
3.6715 |
1.7948 |
1.7666 |
| 5.8968 |
5.1082 |
5.7604 |
| H13 |
3.5120 |
4.1360 |
2.1560 |
5.0771 |
1.0970 |
4.3112 |
2.5730 |
4.2770 |
3.7430 |
5.6373 |
4.7599 |
5.8968 |
| 1.8082 |
1.7948 |
| H14 |
2.7498 |
3.0292 |
2.1547 |
4.3047 |
1.1027 |
2.8224 |
3.1648 |
3.7925 |
2.6975 |
4.7599 |
4.3929 |
5.1082 |
1.8082 |
| 1.7666 |
| H15 |
2.9128 |
3.9344 |
2.1541 |
5.1743 |
1.1031 |
4.0908 |
3.0849 |
3.6715 |
2.6434 |
5.8968 |
5.1082 |
5.7604 |
1.7948 |
1.7666 |
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Maximum atom distance is 5.8968Å
between atoms H10 and H15.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
115.387 |
|
C1 |
C2 |
O6 |
120.952 |
|
C1 |
C3 |
C5 |
115.387 |
|
C1 |
C3 |
O7 |
120.952 |
|
C2 |
C1 |
C3 |
107.222 |
|
C4 |
C2 |
O6 |
123.595 |
|
C5 |
C3 |
O7 |
123.595 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H8 |
111.140 |
|
C2 |
C1 |
H9 |
108.160 |
|
C2 |
C4 |
H10 |
110.461 |
|
C2 |
C4 |
H11 |
110.016 |
|
C2 |
C4 |
H12 |
109.946 |
|
C3 |
C1 |
H8 |
108.160 |
|
C3 |
C1 |
H9 |
111.140 |
|
C3 |
C5 |
H13 |
110.461 |
|
C3 |
C5 |
H14 |
110.016 |
|
C3 |
C5 |
H15 |
109.946 |
|
H8 |
C1 |
H9 |
110.971 |
|
H10 |
C4 |
H11 |
110.581 |
|
H10 |
C4 |
H12 |
109.329 |
|
H11 |
C4 |
H12 |
106.426 |
|
H13 |
C5 |
H14 |
110.581 |
|
H13 |
C5 |
H15 |
109.329 |
|
H14 |
C5 |
H15 |
106.426 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.