ChemSpider 2D Image | Benzyl (2E)-1-methyl-2-(2-thienylmethylene)hydrazinecarbodithioate | C14H14N2S3

Benzyl (2E)-1-methyl-2-(2-thienylmethylene)hydrazinecarbodithioate

  • Molecular FormulaC14H14N2S3
  • Average mass306.469 Da
  • Monoisotopic mass306.031921 Da
  • ChemSpider ID30657605

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-Méthyl-2-(2-thiénylméthylène)hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-1-methyl-2-(2-thienylmethylene)hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-1-methyl-2-(2-thienylmethylen)hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 1-methyl-2-(2-thienylmethylene)-, 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: 437.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.5±29.3 °C
Index of Refraction: 1.644
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.33
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1703.29
ACD/KOC (pH 5.5): 7154.06
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1703.30
ACD/KOC (pH 7.4): 7154.12
Polar Surface Area: 101 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 253.3±7.0 cm3

Click to predict properties on the Chemicalize site


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