ChemSpider 2D Image | Methyl 3-amino-5-bromo-2-chlorobenzoate | C8H7BrClNO2

Methyl 3-amino-5-bromo-2-chlorobenzoate

  • Molecular FormulaC8H7BrClNO2
  • Average mass264.504 Da
  • Monoisotopic mass262.934875 Da
  • ChemSpider ID30541244

More details:

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

3-Amino-5-bromo-2-chlorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-5-bromo-2-chloro-, methyl ester [ACD/Index Name]
Methyl 3-amino-5-bromo-2-chlorobenzoate [ACD/IUPAC Name]
Methyl-3-amino-5-brom-2-chlorbenzoat [German] [ACD/IUPAC Name]
1342419-84-4 [RN]
METHYL3-AMINO-5-BROMO-2-CHLOROBENZOATE
MFCD17276527

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

Density: 1.7±0.1 g/cm3
Boiling Point: 342.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.7±26.5 °C
Index of Refraction: 1.612
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.39
ACD/KOC (pH 5.5): 832.60
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.39
ACD/KOC (pH 7.4): 832.60
Polar Surface Area: 52 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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