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All data (experiment and calculated) in the CCCBDB for NH2COOC2H5 (Urethane)

1907021335
Other names
A 11032; Aethylcarbamat; Aethylurethan; Carbamic acid, ethyl ester; Carbamidsaeure-aethylester; Estane 5703; Ethyl carbamate; Ethyl ester of carbamic acid; Ethyl urethan; Ethyl urethane; Ethylester kyseliny karbaminove; Leucethane; Leucothane; NSC 746; O-Ethylurethane; Pracarbamin; Pracarbamine; U-Compound; Uretan; Urethane; X 41; Uretan etylowy; Urethan;
INChI
InChI=1S/C3H7NO2/c1-2-6-3(4)5/h2H2,1H3,(H2,4,5)

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   217  
Energy 298.15K   215  
Atomization Enthalpy 298.15K x160x
Atomization Enthalpy 0K  159 
Entropy (298.15K) entropy  151 
Entropy at any temperature   151  
Integrated Heat Capacity integrated heat capacity  151 
Heat Capacity (Cp) Heat capacity  151 
Nuclear Repulsion Energy   201  
HOMO-LUMO Energies HOMO energies   200  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  179  
Internal Coordinates bond lengths bond angles  178 
Products of moments of inertia moments of inertia  198 
Rotational Constants rotational constants  203 
Point Group  203 
Vibrations Vibrational Frequencies vibrations  201 
Vibrational Intensities  206 
Zero-point energies  201 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   0  
Electronic States Electronic states x 0  
Electrostatics Atom charges   173  
Dipole dipole  179 
Quadrupole quadrupole  171 
Polarizability polarizability  164 
Other results Spin   0  
Number of basis functions   6  
Conformations   1