ChemSpider 2D Image | 2,3,4,5-Tetrachloro-6-[(2,4-dichlorophenyl)carbamoyl]benzoic acid | C14H5Cl6NO3

2,3,4,5-Tetrachloro-6-[(2,4-dichlorophenyl)carbamoyl]benzoic acid

  • Molecular FormulaC14H5Cl6NO3
  • Average mass447.912 Da
  • Monoisotopic mass444.840057 Da
  • ChemSpider ID120145340

More details:

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

2,3,4,5-Tetrachlor-6-[(2,4-dichlorphenyl)carbamoyl]benzoesäure [German] [ACD/IUPAC Name]
2,3,4,5-Tetrachloro-6-[(2,4-dichlorophenyl)carbamoyl]benzoic acid [ACD/IUPAC Name]
Acide 2,3,4,5-tétrachloro-6-[(2,4-dichlorophényl)carbamoyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2,3,4,5-tetrachloro-6-[[(2,4-dichlorophenyl)amino]carbonyl]- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 525.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 271.4±30.1 °C
Index of Refraction: 1.696
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 19.33
ACD/KOC (pH 5.5): 37.32
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 18.44
ACD/KOC (pH 7.4): 35.60
Polar Surface Area: 66 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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