ChemSpider 2D Image | (2Z)-N-(3-Methylphenyl)-2-(2-nitrobenzylidene)hydrazinecarbothioamide | C15H14N4O2S

(2Z)-N-(3-Methylphenyl)-2-(2-nitrobenzylidene)hydrazinecarbothioamide

  • Molecular FormulaC15H14N4O2S
  • Average mass314.362 Da
  • Monoisotopic mass314.083740 Da
  • ChemSpider ID21222980

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-(3-Methylphenyl)-2-(2-nitrobenzyliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-N-(3-Methylphenyl)-2-(2-nitrobenzylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-N-(3-Méthylphényl)-2-(2-nitrobenzylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, N-(3-methylphenyl)-2-[(2-nitrophenyl)methylene]-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 473.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 88.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 977.64
ACD/KOC (pH 5.5): 4807.93
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 970.12
ACD/KOC (pH 7.4): 4770.96
Polar Surface Area: 114 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 244.4±7.0 cm3

Click to predict properties on the Chemicalize site


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