ChemSpider 2D Image | Benzyl (2E)-2-benzylidenehydrazinecarbodithioate | C15H14N2S2

Benzyl (2E)-2-benzylidenehydrazinecarbodithioate

  • Molecular FormulaC15H14N2S2
  • Average mass286.415 Da
  • Monoisotopic mass286.059845 Da
  • ChemSpider ID24740022

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Benzylidènehydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-benzylidenehydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-benzylidenhydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-(phenylmethylene)-, phenylmethyl ester, (2E)- [ACD/Index Name]
82412-72-4 [RN]
HYDRAZINECARBODITHIOIC ACID, (PHENYLMETHYLENE)-, PHENYLMETHYL ESTER

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.8±26.8 °C
Index of Refraction: 1.621
Molar Refractivity: 87.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1063.55
ACD/KOC (pH 5.5): 5106.38
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1038.66
ACD/KOC (pH 7.4): 4986.88
Polar Surface Area: 82 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 249.7±7.0 cm3

Click to predict properties on the Chemicalize site


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