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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
Maximum atom distance is 5.8968Å between atoms H10 and H15.
picture of Acetylacetone
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
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

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