ChemSpider 2D Image | Benzyl (2E)-2-(2-chlorobenzylidene)hydrazinecarbodithioate | C15H13ClN2S2

Benzyl (2E)-2-(2-chlorobenzylidene)hydrazinecarbodithioate

  • Molecular FormulaC15H13ClN2S2
  • Average mass320.860 Da
  • Monoisotopic mass320.020874 Da
  • ChemSpider ID24741043

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Chlorobenzylidène)hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-(2-chlorobenzylidene)hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-(2-chlorbenzyliden)hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[(2-chlorophenyl)methylene]-, phenylmethyl ester, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3532.36
ACD/KOC (pH 5.5): 12056.38
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3358.65
ACD/KOC (pH 7.4): 11463.47
Polar Surface Area: 82 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 259.0±7.0 cm3

Click to predict properties on the Chemicalize site


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