Accuracy

chloroacetylene   1664 Chloroacetylene

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    #  Species Formula
  1654 Hydrogen pentasulfideH2S5
  1655 Hydrogen chloride (Geo)HCl
  1656 Hydrogen chlorideHCl
  1657 ChloromethylidyneCCl
  1658 Chloromethylene (Geo)HCCl
  1659 ChloromethyleneHCCl
  1660 Chloromethane (Geo)CH3Cl
  1661 Methyl chlorideCH3Cl
  1662 CH3ClH(+)CH4Cl
  1663 Chloroacetylene (Geo)HC2Cl
  1664 Chloroacetylene HC2Cl
  1665 ChloroethyleneC2H3Cl
  1666 Chloroethane (Geo)C2H5Cl
  1667 ChloroethaneC2H5Cl
  1668 2-ChloropropeneC3H5Cl
  1669 2-Chloropropene (Geo)C3H5Cl
  1670 1-ChloropropaneC3H7Cl
  1671 1-Chloropropane (Geo)C3H7Cl
  1672 2-ChloropropaneC3H7Cl
  1673 2-Chloropropane (Geo)C3H7Cl
  1674 1-Chloro-2-methylpropaneC4H9Cl


ΔHf: 51.1 kcal/mol,     REF: M. W. Chase, C. A. Davies, J. R. Downey, D. R. Frurip, R. A. McDonald, A. N. Syverud, JANAF Thermochemical Tables, Third Edition, J. Phys. Chem. Ref. Data 14, Suppl. 1 (1985).
Dipole: 0.4 Debye,     REF: P. Scharffenberg, Theo. Chim. Acta 49, 115 (1978).
  

Chloroacetylene
 H=51.1 HR=JANAF86 D=0.44 DR=S1978 S=57.84 CP=12.98
  H     0.00000000 +0    0.0000000 +0    0.0000000 +0     0     0     0
  C     1.03052821 +1    0.0000000 +0    0.0000000 +0     1     0     0
  C     1.20892410 +1  180.0000000 +0    0.0000000 +0     2     1     0
 Cl     1.59756322 +1  180.0000000 +0    0.0000000 +0     3     2     1