ChemSpider 2D Image | Benzyl (2E)-2-(2-methylbenzylidene)hydrazinecarbodithioate | C16H16N2S2

Benzyl (2E)-2-(2-methylbenzylidene)hydrazinecarbodithioate

  • Molecular FormulaC16H16N2S2
  • Average mass300.442 Da
  • Monoisotopic mass300.075500 Da
  • ChemSpider ID30656981

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Méthylbenzylidène)hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-(2-methylbenzylidene)hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-(2-methylbenzyliden)hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[(2-methylphenyl)methylene]-, phenylmethyl ester, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 445.5±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.2±29.6 °C
Index of Refraction: 1.613
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1564.07
ACD/KOC (pH 5.5): 6729.89
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1528.05
ACD/KOC (pH 7.4): 6574.89
Polar Surface Area: 82 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 264.9±7.0 cm3

Click to predict properties on the Chemicalize site


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