ChemSpider 2D Image | 2-Cyclohexylidene-N-(4-methylphenyl)hydrazinecarbothioamide | C14H19N3S

2-Cyclohexylidene-N-(4-methylphenyl)hydrazinecarbothioamide

  • Molecular FormulaC14H19N3S
  • Average mass261.386 Da
  • Monoisotopic mass261.129974 Da
  • ChemSpider ID30656675

More details:

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

2-Cyclohexylidene-N-(4-methylphenyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-Cyclohexylidène-N-(4-méthylphényl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
2-Cyclohexyliden-N-(4-methylphenyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-cyclohexylidene-N-(4-methylphenyl)- [ACD/Index Name]
1-(CYCLOHEXYLIDENEAMINO)-3-(4-METHYLPHENYL)THIOUREA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.2±25.9 °C
Index of Refraction: 1.620
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.77
ACD/KOC (pH 5.5): 1176.34
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.69
ACD/KOC (pH 7.4): 1175.61
Polar Surface Area: 69 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 222.9±7.0 cm3

Click to predict properties on the Chemicalize site


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