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All data (experiment and calculated) in the CCCBDB for CCl3CHCl2 (pentachloroethane)

1907021335
Other names
Ethane, pentachloro-; 1,1,1,2,2-Pentachloroethane; Ethane, 1,​1,​1,​2,​2-​pentachloro-;
INChI
InChI=1S/C2HCl5/c3-1(4)2(5,6)7/h1H

An "x" indicates that data is available. A number indicates how many calculations have been completed.
Property Experiment Calculated Comparison
Energies
Entropies
Enthalpy 298.15K enthalpy of formation x    
Enthalpy 0K enthalpy of formation      
Energy 0K   4  
Energy 298.15K   0  
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   4  
HOMO-LUMO Energies HOMO energies   4  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  4  
Internal Coordinates bond lengths bond angles  4 
Products of moments of inertia moments of inertia  4 
Rotational Constants rotational constants  4 
Point Group  5 
Vibrations Vibrational Frequencies vibrations fun. 3x
Vibrational Intensities  3 
Zero-point energies  3 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   3  
Electronic States Electronic states   0  
Electrostatics Atom charges   4  
Dipole dipole x4x
Quadrupole quadrupole  4 
Polarizability polarizability  4 
Other results Spin   0  
Number of basis functions   0  
Conformations   1