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Geometry for CF3CHO (trifluoroacetaldehyde) 1A' CS

1910171554
InChI=1S/C2HF3O/c3-2(4,5)1-6/h1H INChIKey=JVTSHOJDBRTPHD-UHFFFAOYSA-N

B1B95/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0173 0.3563 0.0000   0.3526 0.0539 0.0000
C2 0.5073 -1.0798 0.0000   -1.1264 0.3932 0.0000
O3 -0.2365 -2.0421 0.0000   -2.0068 -0.4459 0.0000
F4 -1.3320 0.4274 0.0000   0.5625 -1.2808 0.0000
F5 0.5073 0.9977 1.1002   0.9401 0.6075 1.1002
F6 0.5073 0.9977 -1.1002   0.9401 0.6075 -1.1002
H7 1.6015 -1.1279 0.0000   -1.2871 1.4766 0.0000
Atom - Atom Distances (Å)
  C1 C2 O3 F4 F5 F6 H7
C1 1.5174 2.4117 1.3511 1.3646 1.3646 2.1709
C2 1.5174 1.2163 2.3780 2.3509 2.3509 1.0952
O3 2.4117 1.2163 2.7016 3.3173 3.3173 2.0528
F4 1.3511 2.3780 2.7016 2.2178 2.2178 3.3203
F5 1.3646 2.3509 3.3173 2.2178 2.2005 2.6318
F6 1.3646 2.3509 3.3173 2.2178 2.2005 2.6318
H7 2.1709 1.0952 2.0528 3.3203 2.6318 2.6318
Maximum atom distance is 3.3203Å between atoms F4 and H7.
picture of trifluoroacetaldehyde
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 O3 123.455 C2 C1 F4 111.861
C2 C1 F5 109.202 C2 C1 F6 109.202
F4 C1 F5 109.503 F4 C1 F6 109.503
F5 C1 F6 107.467
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H7 111.361 O3 C2 H7 125.184

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