ChemSpider 2D Image | 5-[4-Chloro-2-(trifluoromethyl)phenyl]-N-{[2-(4-methylbenzoyl)hydrazino]carbonothioyl}-2-furamide | C21H15ClF3N3O3S

5-[4-Chloro-2-(trifluoromethyl)phenyl]-N-{[2-(4-methylbenzoyl)hydrazino]carbonothioyl}-2-furamide

  • Molecular FormulaC21H15ClF3N3O3S
  • Average mass481.875 Da
  • Monoisotopic mass481.047485 Da
  • ChemSpider ID21126068

More details:

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

5-[4-Chlor-2-(trifluormethyl)phenyl]-N-{[2-(4-methylbenzoyl)hydrazino]carbonothioyl}-2-furamid [German] [ACD/IUPAC Name]
5-[4-Chloro-2-(trifluoromethyl)phenyl]-N-{[2-(4-methylbenzoyl)hydrazino]carbonothioyl}-2-furamide [ACD/IUPAC Name]
5-[4-Chloro-2-(trifluorométhyl)phényl]-N-{[2-(4-méthylbenzoyl)hydrazino]carbonothioyl}-2-furamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-methyl-, 2-[[[[5-[4-chloro-2-(trifluoromethyl)phenyl]-2-furanyl]carbonyl]amino]thioxomethyl]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 614.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 325.1±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 115.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 129 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 331.2±7.0 cm3

Click to predict properties on the Chemicalize site


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