ChemSpider 2D Image | 4-Chloro-N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamide | C13H17ClN2O3S

4-Chloro-N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamide

  • Molecular FormulaC13H17ClN2O3S
  • Average mass316.804 Da
  • Monoisotopic mass316.064850 Da
  • ChemSpider ID30657002

More details:

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

4-Chlor-N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamid [German] [ACD/IUPAC Name]
4-Chloro-N-[(2,5-dimethoxyphenyl)carbamothioyl]butanamide [ACD/IUPAC Name]
4-Chloro-N-[(2,5-diméthoxyphényl)carbamothioyl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 4-chloro-N-[[(2,5-dimethoxyphenyl)amino]thioxomethyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 83.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.56
ACD/KOC (pH 5.5): 448.51
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.64
ACD/KOC (pH 7.4): 436.93
Polar Surface Area: 92 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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