ChemSpider 2D Image | 3-Chloro-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide | C14H8Cl4N2OS

3-Chloro-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide

  • Molecular FormulaC14H8Cl4N2OS
  • Average mass394.103 Da
  • Monoisotopic mass391.911133 Da
  • ChemSpider ID21128088

More details:

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

3-Chlor-N-[(2,4,6-trichlorphenyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
3-Chloro-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide [ACD/IUPAC Name]
3-Chloro-N-[(2,4,6-trichlorophényl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-[thioxo[(2,4,6-trichlorophenyl)amino]methyl]- [ACD/Index Name]
3-Chloro-N-((2,4,6-trichlorophenyl)carbamothioyl)benzamide
919296-52-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 554.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 289.0±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 94.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 4.65
ACD/KOC (pH 5.5): 7.35
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 2.73
Polar Surface Area: 84 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 253.6±7.0 cm3

Click to predict properties on the Chemicalize site


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