ChemSpider 2D Image | (2E)-2-(3,4-Dimethylbenzylidene)-N-ethylhydrazinecarbothioamide | C12H17N3S

(2E)-2-(3,4-Dimethylbenzylidene)-N-ethylhydrazinecarbothioamide

  • Molecular FormulaC12H17N3S
  • Average mass235.348 Da
  • Monoisotopic mass235.114319 Da
  • ChemSpider ID30656281

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(3,4-Dimethylbenzyliden)-N-ethylhydrazincarbothioamid [German] [ACD/IUPAC Name]
(2E)-2-(3,4-Dimethylbenzylidene)-N-ethylhydrazinecarbothioamide [ACD/IUPAC Name]
(2E)-2-(3,4-Diméthylbenzylidène)-N-éthylhydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(3,4-dimethylphenyl)methylene]-N-ethyl-, (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: 353.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.5±30.7 °C
Index of Refraction: 1.569
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 170.38
ACD/KOC (pH 5.5): 1376.76
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 170.27
ACD/KOC (pH 7.4): 1375.89
Polar Surface Area: 69 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 217.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement