Species |
Name |
Experimental Angle |
Calculated Angle |
Difference |
CH2CHF |
Ethene, fluoro- |
120.8 |
121.0 |
-0.2 |
CH3CHF2 |
Ethane, 1,1-difluoro- |
110.7 |
109.7 |
1.0 |
CF3COOH |
trifluoroacetic acid |
109.5 |
110.4 |
-0.9 |
C3F8 |
perfluoropropane |
109.3 |
109.5 |
-0.1 |
CF2CCl2 |
difluorodichloroethylene |
124.0 |
124.2 |
-0.2 |
C3F6 |
hexafluoropropene |
123.9 |
122.6 |
1.3 |
C3F6 |
hexafluoropropene |
120.0 |
128.7 |
-8.7 |
C3F6 |
hexafluoropropene |
110.3 |
111.6 |
-1.3 |
C2H5F |
fluoroethane |
109.7 |
108.7 |
1.0 |
C2HF3 |
Trifluoroethylene |
123.1 |
122.1 |
1.0 |
C2HF3 |
Trifluoroethylene |
124.0 |
125.7 |
-1.7 |
C2HF3 |
Trifluoroethylene |
120.0 |
119.8 |
0.2 |
CHF2CHF2 |
1,1,2,2-tetrafluoroethane |
108.5 |
108.0 |
0.5 |
CHF2CHF2 |
1,1,2,2-tetrafluoroethane |
110.1 |
108.2 |
1.9 |
CH3CHFCH3 |
2-Fluoropropane |
108.1 |
107.1 |
1.0 |
F2CCCF2 |
tetrafluoroallene |
125.8 |
125.1 |
0.6 |
C2H4F2 |
1,2-difluoroethane |
107.4 |
106.8 |
0.6 |
C2H4F2 |
1,2-difluoroethane |
110.6 |
111.6 |
-1.0 |
C4F6 |
perfluorobutadiene |
121.0 |
118.2 |
2.8 |
CH2CHCH2F |
Allyl Fluoride |
111.7 |
110.4 |
1.3 |
CH2CHCH2F |
Allyl Fluoride |
110.9 |
121.5 |
-10.6 |
C2H2F2 |
Ethene, 1,2-difluoro-, (Z)- |
122.1 |
121.9 |
0.2 |
C2H2F2 |
Ethene, 1,2-difluoro-, (E)- |
119.3 |
118.7 |
0.6 |
C2H2ClF |
1-chloro-1-fluoroethylene |
121.8 |
122.4 |
-0.7 |
HCCF |
Fluoroacetylene |
180.0 |
180.0 |
0.0 |