Found 1 result

Search term: WOANSGWRMJUOIM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(2-Methylphenyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide | C16H13Cl3N2OS

2-(2-Methylphenyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide

  • Molecular FormulaC16H13Cl3N2OS
  • Average mass387.711 Da
  • Monoisotopic mass385.981415 Da
  • ChemSpider ID20735736

More details:

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

2-(2-Methylphenyl)-N-[(2,4,5-trichlorophenyl)carbamothioyl]acetamide [ACD/IUPAC Name]
2-(2-Méthylphényl)-N-[(2,4,5-trichlorophényl)carbamothioyl]acétamide [French] [ACD/IUPAC Name]
2-(2-Methylphenyl)-N-[(2,4,5-trichlorphenyl)carbamothioyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 2-methyl-N-[thioxo[(2,4,5-trichlorophenyl)amino]methyl]- [ACD/Index Name]
2-(2-methylphenyl)-N-{[(2,4,5-trichlorophenyl)amino]carbonothioyl}acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4318.75
ACD/KOC (pH 5.5): 13919.17
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3899.08
ACD/KOC (pH 7.4): 12566.59
Polar Surface Area: 73 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement