Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
You are here: Home > Geometry > Experimental > Bond angles OR Experimental > Geometry > Bond angles |
Bond type | Species | Name | Angle | Comment |
---|---|---|---|---|
aClCCl | CH3CCl2CH3 | Propane, 2,2-dichloro- | 108.30 | |
aClCCl | CCl2 | dichloromethylene | 109.22 | equilibrium |
aClCCl | CHCl2CH2CH3 | 1,1-dichloropropane | 109.30 | |
aClCCl | CCl4 | Carbon tetrachloride | 109.47 | from symmetry |
aClCCl | CBrCl3 | Methane, bromotrichloro- | 109.70 | |
aClCCl | CH3CCl3 | Ethane, 1,1,1-trichloro- | 110.40 | |
aClCCl | CFCl3 | Trichloromonofluoromethane | 110.50 | rg value |
aClCCl | CHCl3 | Chloroform | 110.92 | |
aClCCl | CCl2O | Phosgene | 111.91 | |
aClCCl | CH3CHCl2 | Ethane, 1,1-dichloro- | 112.00 | |
aClCCl | CH2Cl2 | Methylene chloride | 112.20 | rs |
aClCCl | CF2Cl2 | difluorodichloromethane | 112.55 | |
aClCCl | CH2CCl2 | Ethene, 1,1-dichloro- | 114.50 | |
aClCCl | C2Cl4 | Tetrachloroethylene | 115.70 | |
aClCCl | CF2CCl2 | difluorodichloroethylene | 119.00 | |
Average | 111.71 | ±2.86 | ||
Min | 108.30 | |||
Max | 119.00 |