ChemSpider 2D Image | 4-Bromo-2-{[(2-chlorobenzoyl)amino]methyl}-6-methylphenyl 2,4-dichlorobenzoate | C22H15BrCl3NO3

4-Bromo-2-{[(2-chlorobenzoyl)amino]methyl}-6-methylphenyl 2,4-dichlorobenzoate

  • Molecular FormulaC22H15BrCl3NO3
  • Average mass527.622 Da
  • Monoisotopic mass524.930054 Da
  • ChemSpider ID25059186

More details:

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

2,4-Dichlorobenzoate de 4-bromo-2-{[(2-chlorobenzoyl)amino]méthyl}-6-méthylphényle [French] [ACD/IUPAC Name]
4-Brom-2-{[(2-chlorbenzoyl)amino]methyl}-6-methylphenyl-2,4-dichlorbenzoat [German] [ACD/IUPAC Name]
4-Bromo-2-({[(2-Chlorophenyl)carbonyl]amino}methyl)-6-Methylphenyl 2,4-Dichlorobenzoate
4-Bromo-2-{[(2-chlorobenzoyl)amino]methyl}-6-methylphenyl 2,4-dichlorobenzoate [ACD/IUPAC Name]
Benzoic acid, 2,4-dichloro-, 4-bromo-2-[[(2-chlorobenzoyl)amino]methyl]-6-methylphenyl ester [ACD/Index Name]
TY4

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

Density: 1.5±0.1 g/cm3
Boiling Point: 716.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.2±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 123.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 6.93
ACD/BCF (pH 5.5): 108379.80
ACD/KOC (pH 5.5): 139828.14
ACD/LogD (pH 7.4): 6.93
ACD/BCF (pH 7.4): 108379.68
ACD/KOC (pH 7.4): 139827.98
Polar Surface Area: 55 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 342.2±3.0 cm3

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