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Geometry for CF3OH (trifluoromethanol) 1A' CS

1910171554
InChI=1S/CHF3O/c2-1(3,4)5/h5H INChIKey=WZCZNEGTXVXAAS-UHFFFAOYSA-N

mPW1PW91/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0033 0.0219 0.0000   0.0220 -0.0028 0.0000
O2 -1.0483 0.8820 0.0000   0.5594 -1.2506 0.0000
F3 1.1352 0.7475 0.0000   1.0311 0.8856 0.0000
F4 0.0033 -0.7954 1.0937   -0.7637 0.2222 1.0937
F5 0.0033 -0.7954 -1.0937   -0.7637 0.2222 -1.0937
H6 -1.9108 0.4015 0.0000   -0.1400 -1.9475 0.0000
Atom - Atom Distances (Å)
  C1 O2 F3 F4 F5 H6
C1 1.3586 1.3445 1.3654 1.3654 1.9514
O2 1.3586 2.1877 2.2618 2.2618 0.9873
F3 1.3445 2.1877 2.2041 2.2041 3.0656
F4 1.3654 2.2618 2.2041 2.1874 2.5085
F5 1.3654 2.2618 2.2041 2.1874 2.5085
H6 1.9514 0.9873 3.0656 2.5085 2.5085
Maximum atom distance is 3.0656Å between atoms F3 and H6.
picture of trifluoromethanol
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 C1 F3 108.060 O2 C1 F4 112.270
O2 C1 F5 112.270 F3 C1 F4 108.848
F3 C1 F5 108.848 F4 C1 F5 106.459
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 O2 H6 111.597

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