ChemSpider 2D Image | 2,6-dichloro-N-[(4-chlorophenyl)carbamothioyl]benzimidic acid | C14H9Cl3N2OS

2,6-dichloro-N-[(4-chlorophenyl)carbamothioyl]benzimidic acid

  • Molecular FormulaC14H9Cl3N2OS
  • Average mass359.658 Da
  • Monoisotopic mass357.950104 Da
  • ChemSpider ID21127487

More details:

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

2,6-Dichlor-N-[(4-chlorphenyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
2,6-Dichloro-N-[(4-chlorophényl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
2,6-Dichloro-N-((4-chlorophenyl)carbamothioyl)benzamide
2,6-Dichloro-N-[(4-chlorophenyl)carbamothioyl]benzamide
57160-64-2 [RN]
BENZAMIDE, 2,6-DICHLORO-N-[[(4-CHLOROPHENYL)AMINO]THIOXOMETHYL]-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 502.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 257.8±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 22.35
ACD/KOC (pH 5.5): 81.64
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 4.21
Polar Surface Area: 77 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 244.3±7.0 cm3

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