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Experimental data for C2H3OC2H5 (Ethene, ethoxy-)

22 02 02 11 45
Other names
1-Ethoxyethene; 1-Ethoxyethylene; Ethene, ethoxy-; Ether, ethyl vinyl; Ether, ethyl vinyl (inhibited); Ether, vinyl ethyl; Ethoxyethene; Ethoxyethylene; Ethyl ethenyl ether; Ethyl vinyl ether; Ethyloxyethene; EVE; ether; Vinyl ethyl ether, inhibited; Vinamar; Vinyl Ethyl ether;
INChI INChIKey SMILES IUPAC name
InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3 FJKIXWOMBXYWOQ-UHFFFAOYSA-N C=COCC Ethoxyethene
State Conformation
1A C1
Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)
Property Value Uncertainty units Reference Comment
Hfg(298.15K) enthalpy of formation -140.16 0.96 kJ mol-1 webbook
Hfg(0K) enthalpy of formation   0.96 kJ mol-1 webbook
Entropy (298.15K) entropy     J K-1 mol-1  
Integrated Heat Capacity (0 to 298.15K) integrated heat capacity     kJ mol-1  
Information can also be found for this species in the NIST Chemistry Webbook
Vibrational levels (cm-1) vibrations
Mode Number Symmetry Frequency Intensity Comment Description
Fundamental(cm-1) Harmonic(cm-1) Reference (km mol-1) unc. Reference

Calculated vibrational frequencies for C2H3OC2H5 (Ethene, ethoxy-).
Gas-phase IR spectra can be found in the NIST Chemistry Webbook here.
Rotational Constants (cm-1) rotational constants
See section I.F.4 to change rotational constant units
A B C reference comment
       

Calculated rotational constants for C2H3OC2H5 (Ethene, ethoxy-).
Product of moments of inertia moments of inertia
amu3Å6   0gm3 cm6
Geometric Data
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