ChemSpider 2D Image | Benzyl (2E)-2-(4-methoxybenzylidene)hydrazinecarbodithioate | C16H16N2OS2

Benzyl (2E)-2-(4-methoxybenzylidene)hydrazinecarbodithioate

  • Molecular FormulaC16H16N2OS2
  • Average mass316.441 Da
  • Monoisotopic mass316.070404 Da
  • ChemSpider ID30657174

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Méthoxybenzylidène)hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-(4-methoxybenzylidene)hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-(4-methoxybenzyliden)hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-[(4-methoxyphenyl)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: 461.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.0±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 93.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1559.70
ACD/KOC (pH 5.5): 6716.10
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1502.86
ACD/KOC (pH 7.4): 6471.35
Polar Surface Area: 91 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 271.4±7.0 cm3

Click to predict properties on the Chemicalize site


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