ChemSpider 2D Image | 2-(4-Chlorophenyl)-N-[(2,4-dichlorobenzyl)carbamothioyl]acetamide | C16H13Cl3N2OS

2-(4-Chlorophenyl)-N-[(2,4-dichlorobenzyl)carbamothioyl]acetamide

  • Molecular FormulaC16H13Cl3N2OS
  • Average mass387.711 Da
  • Monoisotopic mass385.981415 Da
  • ChemSpider ID26236915

More details:

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

2-(4-Chlorophenyl)-N-[(2,4-dichlorobenzyl)carbamothioyl]acetamide [ACD/IUPAC Name]
2-(4-Chlorophényl)-N-[(2,4-dichlorobenzyl)carbamothioyl]acétamide [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-N-[(2,4-dichlorbenzyl)carbamothioyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 4-chloro-N-[[[(2,4-dichlorophenyl)methyl]amino]thioxomethyl]- [ACD/Index Name]
2-(4-chlorophenyl)-N-{[(2,4-dichlorobenzyl)amino]carbonothioyl}acetamide

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: 1.648
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3586.15
ACD/KOC (pH 5.5): 12188.82
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3509.15
ACD/KOC (pH 7.4): 11927.11
Polar Surface Area: 73 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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