ChemSpider 2D Image | Methyl 2-amino-4-bromo-3,5-difluorobenzoate | C8H6BrF2NO2

Methyl 2-amino-4-bromo-3,5-difluorobenzoate

  • Molecular FormulaC8H6BrF2NO2
  • Average mass266.039 Da
  • Monoisotopic mass264.954987 Da
  • ChemSpider ID71102565

More details:

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

2-Amino-4-bromo-3,5-difluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-4-bromo-3,5-difluoro-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-bromo-3,5-difluorobenzoate [ACD/IUPAC Name]
Methyl-2-amino-4-brom-3,5-difluorbenzoat [German] [ACD/IUPAC Name]
2110119-64-5 [RN]
MFCD31746394

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

Density: 1.7±0.1 g/cm3
Boiling Point: 318.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.3±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.38
ACD/KOC (pH 5.5): 1628.21
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.38
ACD/KOC (pH 7.4): 1628.22
Polar Surface Area: 52 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 154.2±3.0 cm3

Click to predict properties on the Chemicalize site


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