ChemSpider 2D Image | 4-Chloro-2-{[(2,4,5-trichlorophenyl)sulfonyl]amino}benzoic acid | C13H7Cl4NO4S

4-Chloro-2-{[(2,4,5-trichlorophenyl)sulfonyl]amino}benzoic acid

  • Molecular FormulaC13H7Cl4NO4S
  • Average mass415.076 Da
  • Monoisotopic mass412.884979 Da
  • ChemSpider ID30810963

More details:

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

4-Chlor-2-{[(2,4,5-trichlorphenyl)sulfonyl]amino}benzoesäure [German] [ACD/IUPAC Name]
4-Chloro-2-{[(2,4,5-trichlorophenyl)sulfonyl]amino}benzoic acid [ACD/IUPAC Name]
Acide 4-chloro-2-{[(2,4,5-trichlorophényl)sulfonyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-2-[[(2,4,5-trichlorophenyl)sulfonyl]amino]- [ACD/Index Name]
1JF

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

Density: 1.7±0.1 g/cm3
Boiling Point: 570.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.6±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 58.31
ACD/KOC (pH 5.5): 113.96
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 2.38
ACD/KOC (pH 7.4): 4.65
Polar Surface Area: 92 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site


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