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I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for CF3CF2Cl (pentafluorochloroethane)

Other names
Ethane, chloropentafluoro-; Pentafluoroethyl chloride; F-115; Fluorocarbon 115; Freon 115; FC 115; R 115; 1-Chloro-1,1,2,2,2-Pentafluoroethane; Chloropentafluoroethane; Monochloropentafluoroethane; 1-chloro-1,1,2,2,2-pentafluoroethane;

An "x" indicates that data is available. A number indicates how many calculations have been completed.
Property Experiment Calculated Comparison
Enthalpy 298.15K enthalpy of formation x    
Enthalpy 0K enthalpy of formation      
Energy 0K   249  
Energy 298.15K   4  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  0 
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   248  
HOMO-LUMO Energies HOMO energies   248  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  233  
Internal Coordinates bond lengths bond angles  233 
Products of moments of inertia moments of inertia  224 
Rotational Constants rotational constants  230 
Point Group  249 
Vibrations Vibrational Frequencies vibrations  229 
Vibrational Intensities  222 
Zero-point energies  229 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   148  
Dipole dipole x200x
Quadrupole quadrupole  175 
Polarizability polarizability  138 
Other results Spin   0  
Number of basis functions   25  
Diagnostics   0  
Conformations   1