ChemSpider 2D Image | Benzenecarbohydrazonoyl chloride | C14H8Cl4N2

Benzenecarbohydrazonoyl chloride

  • Molecular FormulaC14H8Cl4N2
  • Average mass346.039 Da
  • Monoisotopic mass343.944153 Da
  • ChemSpider ID21112127

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Chlor-N-[(Z)-chlor(4-chlorphenyl)methylen]benzolcarbohydrazonoylchlorid [German] [ACD/IUPAC Name]
4-Chloro-N-[(Z)-chloro(4-chlorophenyl)methylene]benzenecarbohydrazonoyl chloride [ACD/IUPAC Name]
4-chloro-N-[(Z)-chloro(4-chlorophenyl)methylidene]benzenecarbohydrazonoyl chloride
Benzenecarbohydrazonoyl chloride [ACD/Index Name] [ACD/IUPAC Name]
Benzenecarbohydrazonoyl chloride, 4-chloro-N-[(1Z)-chloro(4-chlorophenyl)methylene]- [ACD/Index Name]
Chlorure de 4-chloro-N-[(Z)-chloro(4-chlorophényl)méthylène]benzènecarbohydrazonoyle [French] [ACD/IUPAC Name]
37932-51-7 [RN]
MFCD03840823 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 435.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 217.4±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 86.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 6.64
ACD/BCF (pH 5.5): 65777.53
ACD/KOC (pH 5.5): 97804.93
ACD/LogD (pH 7.4): 6.64
ACD/BCF (pH 7.4): 65777.53
ACD/KOC (pH 7.4): 97804.93
Polar Surface Area: 25 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 247.7±7.0 cm3

Click to predict properties on the Chemicalize site


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