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Experimental data for C2Cl2+ (dichloroacetylene cation)

22 02 02 11 45
INChI INChIKey SMILES IUPAC name
InChI=1S/C2Cl2/c3-1-2-4 ZMJOVJSTYLQINE-UHFFFAOYSA-N ClC#CCl
State Conformation
1Σg 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
Hfg(298.15K) enthalpy of formation 226.60 14.00 kJ mol-1 2002Man:123 estimate
Hfg(0K) enthalpy of formation   14.00 kJ mol-1 2002Man:123 estimate
Entropy (298.15K) entropy 272.03   J K-1 mol-1 webbook
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
1 Σg+ 2234   Shim      
2 Σg+ 477   Shim      
3 Σu+ 988   Shim      
4 Πg 333   Shim      
5 Πu 172   Shim      

vibrational zero-point energy: 2354.5 cm-1 (from fundamental vibrations)
Calculated vibrational frequencies for C2Cl2+ (dichloroacetylene cation).
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 C2Cl2+ (dichloroacetylene cation).
Product of moments of inertia moments of inertia
amu3Å6   0gm3 cm6
Geometric Data
picture of dichloroacetylene cation

Point Group D∞h


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 1.246 0.030 1 2 1995Kuchitsu(II/23) re
rCCl 1.612 0.030 1 3 1995Kuchitsu(II/23) re
aCCCl 180 0 2 1 3 1995Kuchitsu(II/23)

Cartesians
Atom x (Å) y (Å) z (Å)
C1 0.0000 0.0000 0.6230
C2 0.0000 0.0000 -0.6230
Cl3 0.0000 0.0000 2.2348
Cl4 0.0000 0.0000 -2.2348

Atom - Atom Distances bond lengths
Distances in Å
  C1 C2 Cl3 Cl4
C1   1.24601.61182.8578
C2 1.2460   2.85781.6118
Cl3 1.61182.8578   4.4696
Cl4 2.85781.61184.4696  

Calculated geometries for C2Cl2+ (dichloroacetylene cation).

Experimental Bond Angles (degrees) from cartesians bond angles

atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 Cl4 180.000 C2 C1 Cl3 180.000

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-Cl 2

Connectivity
Atom 1 Atom 2
C1 C2
C1 Cl3
C2 Cl4
Electronic energy levels (cm-1)
Energy (cm-1) Degeneracy reference description
0 1   1Σg

Ionization Energies (eV)
Ionization Energy I.E. unc. vertical I.E. v.I.E. unc. reference
9.900       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 1Σg C2h True           D∞h 0 1
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 C2Cl2+ (dichloroacetylene cation).
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 1Σg C2h True       D∞h 0 1

Calculated electric quadrupole moments for C2Cl2+ (dichloroacetylene cation).

References
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squib reference DOI
1995Kuchitsu(II/23) Kuchitsu (ed.), Landolt-Bornstein: Group II: Molecules and Radicals Volume 23: Structure Data for Free Polyatomic Molecules. Springer. Berlin. 1995  
2002Man:123 JA Manion "Evaluated Enthalpies of Formation of the Stable Closed Shell C1 and C2 Chlorinated Hydrocarbons" J. Phys. Chem. Ref. Data 31(1), 123-172, 2002 10.1063/1.1420703
Shim Shimanouchi, T. , Tables of Molecular Vibrational Frequencies, Consolidated Volu 10.6028/NBS.NSRDS.39
webbook NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) 10.18434/T4D303

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