ChemSpider 2D Image | 2,4-Dibromo-6-{[(2-nitrobenzoyl)amino]methyl}phenyl 2-chlorobenzoate | C21H13Br2ClN2O5

2,4-Dibromo-6-{[(2-nitrobenzoyl)amino]methyl}phenyl 2-chlorobenzoate

  • Molecular FormulaC21H13Br2ClN2O5
  • Average mass568.599 Da
  • Monoisotopic mass565.887939 Da
  • ChemSpider ID25058720

More details:

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

2,4-Dibrom-6-{[(2-nitrobenzoyl)amino]methyl}phenyl-2-chlorbenzoat [German] [ACD/IUPAC Name]
2,4-dibromo-6-({[(2-nitrophenyl)carbonyl]amino}methyl)phenyl 2-chlorobenzoate
2,4-Dibromo-6-{[(2-nitrobenzoyl)amino]methyl}phenyl 2-chlorobenzoate [ACD/IUPAC Name]
2-Chlorobenzoate de 2,4-dibromo-6-{[(2-nitrobenzoyl)amino]méthyl}phényle [French] [ACD/IUPAC Name]
Benzoic acid, 2-chloro-, 2,4-dibromo-6-[[(2-nitrobenzoyl)amino]methyl]phenyl ester [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 764.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.3±3.0 kJ/mol
Flash Point: 415.9±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13324.17
ACD/KOC (pH 5.5): 31189.27
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13324.06
ACD/KOC (pH 7.4): 31189.03
Polar Surface Area: 101 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 330.1±3.0 cm3

Click to predict properties on the Chemicalize site


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