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All data (experiment and calculated) in the CCCBDB for C4H9ClO (1-Chloro-2-ethoxyethane)

1907021335
Other names
β-Chloroethyl ethyl ether; 1-Chloro-2-ethoxyethane; 2-Chlorodiethyl ether; 2-Chloroethoxyethane; 2-Chloroethyl ethyl ether; 2-Ethoxyethyl chloride; Ethane, 1-chloro-2-ethoxy-; Ether, 2-chloroethyl ethyl; Ethyl β-chloroethyl ether; beta-Chloroethyl ethyl ether;
INChI
InChI=1S/C4H9ClO/c1-2-6-4-3-5/h2-4H2,1H3

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   202  
Energy 298.15K   192  
Atomization Enthalpy 298.15K x143x
Atomization Enthalpy 0K  142 
Entropy (298.15K) entropy  144 
Entropy at any temperature   144  
Integrated Heat Capacity integrated heat capacity  144 
Heat Capacity (Cp) Heat capacity  144 
Nuclear Repulsion Energy   190  
HOMO-LUMO Energies HOMO energies   188  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  176  
Internal Coordinates bond lengths bond angles  175 
Products of moments of inertia moments of inertia  188 
Rotational Constants rotational constants  193 
Point Group  193 
Vibrations Vibrational Frequencies vibrations  189 
Vibrational Intensities  198 
Zero-point energies  189 
Vibrational scaling factors  
Anharmonic frequencies and constants   1  
Raman frequencies and intensities   0  
Electronic States Electronic states x 0  
Electrostatics Atom charges   163  
Dipole dipole  169 
Quadrupole quadrupole  163 
Polarizability polarizability  154 
Other results Spin   0  
Number of basis functions   5  
Conformations   1