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Experimental data for C2H2F2 (Ethene, 1,2-difluoro-, (E)-)

22 02 02 11 45
Other names
Ethylene, 1,2-difluoro-, (E)-; E-1,2-Difluoroethene; 1,2-Difluoroethylene, (E)-; (E)-1,2-difluoroethene;
INChI INChIKey SMILES IUPAC name
InChI=1S/C2H2F2/c3-1-2-4/h1-2H/b2-1+ WFLOTYSKFUPZQB-OWOJBTEDSA-N F/C=C/F (E)-1,2-difluoroethene
State Conformation
1Ag C2H
Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)
Property Value Uncertainty units Reference Comment
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 C2H2F2 (Ethene, 1,2-difluoro-, (E)-).
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 C2H2F2 (Ethene, 1,2-difluoro-, (E)-).
Product of moments of inertia moments of inertia
amu3Å6   0gm3 cm6
Geometric Data
picture of Ethene, 1,2-difluoro-, (E)-

Point Group C2h


Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
Description Value unc. Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rCC 1.329 0.012 1 2 1976Hellwege(II/7)
rCF 1.344 0.006 1 3 1976Hellwege(II/7)
rCH 1.080 0.021 1 5 1976Hellwege(II/7)
aCCF 119.3 0.7 1 2 4 1976Hellwege(II/7)
aHCC 129.2 2.7 1 2 6 1976Hellwege(II/7)

Cartesians
Atom x (Å) y (Å) z (Å)
C1 -0.3376 0.5723 0.0000
C2 0.3376 -0.5723 0.0000
F3 0.3376 1.7344 0.0000
F4 -0.3376 -1.7344 0.0000
H5 -1.4053 0.7350 0.0000
H6 1.4053 -0.7350 0.0000

Atom - Atom Distances bond lengths
Distances in Å
  C1 C2 F3 F4 H5 H6
C1   1.32901.34402.30671.08002.1788
C2 1.3290   2.30671.34402.17881.0800
F3 1.34402.3067   3.53382.00922.6903
F4 2.30671.34403.5338   2.69032.0092
H5 1.08002.17882.00922.6903   3.1718
H6 2.17881.08002.69032.00923.1718  

Calculated geometries for C2H2F2 (Ethene, 1,2-difluoro-, (E)-).

Experimental Bond Angles (degrees) from cartesians bond angles

atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 F4 119.300 C1 C2 H6 129.200
C2 C1 F3 119.300 C2 C1 H5 129.200
F3 C1 H5 111.500 F4 C2 H6 111.500

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
C=C 1
C-F 2
H-C 2

Connectivity
Atom 1 Atom 2
C1 C2
C1 F3
C1 H5
C2 F4
C2 H6
Electronic energy levels (cm-1)
Energy (cm-1) Degeneracy reference description
0 1   1Ag

Ionization Energies (eV)
Ionization Energy I.E. unc. vertical I.E. v.I.E. unc. reference
10.150       webbook
Dipole, Quadrupole and Polarizability
Electric dipole moment dipole
State Config State description Conf description Exp. min. Dipole (Debye) Reference comment Point Group Components
x y z total dipole quadrupole
1 1 1Ag C2h True           C2h 0 3
Experimental dipole measurement abbreviations: MW microwave; DT Dielectric with Temperature variation; DR Indirect (usually an upper limit); MB Molecular beam
Calculated electric dipole moments for C2H2F2 (Ethene, 1,2-difluoro-, (E)-).
Electric quadrupole moment quadrupole
State Config State description Conf description Exp. min. Quadrupole (D Å) Reference comment Point Group Components
xx yy zz dipole quadrupole
1 1 1Ag C2h True       C2h 0 3

Calculated electric quadrupole moments for C2H2F2 (Ethene, 1,2-difluoro-, (E)-).

References
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squib reference DOI
1976Hellwege(II/7) Hellwege, KH and AM Hellwege (ed.). Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 7: Structure Data of Free Polyatomic Molecules. Springer-Verlag. Berlin. 1976.  
webbook NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) 10.18434/T4D303

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