ChemSpider 2D Image | Benzyl (2E)-2-(2-furylmethylene)hydrazinecarbodithioate | C13H12N2OS2

Benzyl (2E)-2-(2-furylmethylene)hydrazinecarbodithioate

  • Molecular FormulaC13H12N2OS2
  • Average mass276.377 Da
  • Monoisotopic mass276.039093 Da
  • ChemSpider ID30655497

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(2-Furylméthylène)hydrazinecarbodithioate de benzyle [French] [ACD/IUPAC Name]
Benzyl (2E)-2-(2-furylmethylene)hydrazinecarbodithioate [ACD/IUPAC Name]
Benzyl-(2E)-2-(2-furylmethylen)hydrazincarbodithioat [German] [ACD/IUPAC Name]
Hydrazinecarbodithioic acid, 2-(2-furanylmethylene)-, 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: 410.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.1±29.3 °C
Index of Refraction: 1.633
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 582.02
ACD/KOC (pH 5.5): 3316.54
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 561.75
ACD/KOC (pH 7.4): 3201.04
Polar Surface Area: 95 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


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