ChemSpider 2D Image | 4-Chloro-N-[(2-chlorophenyl)carbamothioyl]butanamide | C11H12Cl2N2OS

4-Chloro-N-[(2-chlorophenyl)carbamothioyl]butanamide

  • Molecular FormulaC11H12Cl2N2OS
  • Average mass291.197 Da
  • Monoisotopic mass290.004730 Da
  • ChemSpider ID30657675

More details:

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

4-Chlor-N-[(2-chlorphenyl)carbamothioyl]butanamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(2-chlorophenyl)carbamothioyl]butanamide [ACD/IUPAC Name]
4-Chloro-N-[(2-chlorophényl)carbamothioyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-chloro-N-[[(2-chlorophenyl)amino]thioxomethyl]- [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: 1.637
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.06
ACD/KOC (pH 5.5): 621.27
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.41
ACD/KOC (pH 7.4): 614.08
Polar Surface Area: 73 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


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