ChemSpider 2D Image | 4-Chloro-N-{[2-(trifluoromethyl)phenyl]carbamothioyl}butanamide | C12H12ClF3N2OS

4-Chloro-N-{[2-(trifluoromethyl)phenyl]carbamothioyl}butanamide

  • Molecular FormulaC12H12ClF3N2OS
  • Average mass324.750 Da
  • Monoisotopic mass324.031097 Da
  • ChemSpider ID30657598

More details:

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

4-Chlor-N-{[2-(trifluormethyl)phenyl]carbamothioyl}butanamid [German] [ACD/IUPAC Name]
4-Chloro-N-{[2-(trifluoromethyl)phenyl]carbamothioyl}butanamide [ACD/IUPAC Name]
4-Chloro-N-{[2-(trifluorométhyl)phényl]carbamothioyl}butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-chloro-N-[thioxo[[2-(trifluoromethyl)phenyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.57
ACD/KOC (pH 5.5): 923.73
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.58
ACD/KOC (pH 7.4): 914.38
Polar Surface Area: 73 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement