ChemSpider 2D Image | Methyl 4-chloro-3-[(5-chloro-2-furoyl)amino]benzoate | C13H9Cl2NO4

Methyl 4-chloro-3-[(5-chloro-2-furoyl)amino]benzoate

  • Molecular FormulaC13H9Cl2NO4
  • Average mass314.121 Da
  • Monoisotopic mass312.990875 Da
  • ChemSpider ID32354078

More details:

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

4-Chloro-3-[(5-chloro-2-furoyl)amino]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-3-[[(5-chloro-2-furanyl)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-chloro-3-[(5-chloro-2-furoyl)amino]benzoate [ACD/IUPAC Name]
Methyl-4-chlor-3-[(5-chlor-2-furoyl)amino]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 348.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.8±27.9 °C
Index of Refraction: 1.619
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.57
ACD/KOC (pH 5.5): 1650.85
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.50
ACD/KOC (pH 7.4): 1650.30
Polar Surface Area: 69 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 212.9±3.0 cm3

Click to predict properties on the Chemicalize site


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