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Benzenecarbohydrazonoyl chloride

  • Name Benzenecarbohydrazonoyl chloride
  • EINECSN/A
  • CAS No. 37932-51-7
  • Density1.39 g/cm3
  • PSA24.72000
  • LogP5.57940
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC14H8Cl4N2
  • Boiling Point435.9 °C at 760 mmHg
  • Molecular Weight346.0387
  • Flash Point217.4 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 37932-51-7 (BENZENECARBOHYDRAZONOYL CHLORIDE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data3

Benzenecarbohydrazonoyl chloride Specification

The CAS register number of Benzenecarbohydrazonoyl chloride is 37932-51-7. It also can be called as 4-Chloro-N-[(Z)-chloro(4-chlorophenyl)methylene]benzenecarbohydrazonoyl chloride and the systematic name about this chemical is 4-chloro-N-[[chloro-(4-chlorophenyl)methylene]amino]benzimidoyl chloride. The molecular formula about this chemical is C14H8Cl4N2 and the molecular weight is 346.0387.

Physical properties about Benzenecarbohydrazonoyl chloride are: (1)ACD/LogP: 7.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.29; (4)ACD/LogD (pH 7.4): 7.29; (5)#H bond acceptors: 2; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 24.72Å2; (8)Index of Refraction: 1.615; (9)Molar Refractivity: 86.47 cm3; (10)Molar Volume: 247.6 cm3; (11)Polarizability: 34.28x10-24cm3; (12)Surface Tension: 44.6 dyne/cm; (13)Enthalpy of Vaporization: 66.55 kJ/mol; (14)Boiling Point: 435.9 °C at 760 mmHg; (15)Vapour Pressure: 2.16E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C(\Cl)=N\N=C(/Cl)c2ccc(Cl)cc2
(2)InChI: InChI=1/C14H8Cl4N2/c15-11-5-1-9(2-6-11)13(17)19-20-14(18)10-3-7-12(16)8-4-10/h1-8H/b19-13-,20-14-
(3)InChIKey: GVZOHDVYAMDQEN-AXPXABNXBJ
(4)Std. InChI: InChI=1S/C14H8Cl4N2/c15-11-5-1-9(2-6-11)13(17)19-20-14(18)10-3-7-12(16)8-4-10/h1-8H/b19-13-,20-14-
(5)Std. InChIKey: GVZOHDVYAMDQEN-AXPXABNXSA-N

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