ChemSpider 2D Image | Benzyl 2-amino-5-bromobenzoate | C14H12BrNO2

Benzyl 2-amino-5-bromobenzoate

  • Molecular FormulaC14H12BrNO2
  • Average mass306.155 Da
  • Monoisotopic mass305.005127 Da
  • ChemSpider ID23960023

More details:

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

1131587-72-8 [RN]
2-Amino-5-bromobenzoate de benzyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-bromo-, phenylmethyl ester [ACD/Index Name]
Benzyl 2-amino-5-bromobenzoate [ACD/IUPAC Name]
Benzyl-2-amino-5-brombenzoat [German] [ACD/IUPAC Name]
phenylmethyl 2-amino-5-bromobenzoate
(phenylmethyl) 2-azanyl-5-bromanyl-benzoate
2-amino-5-bromobenzoic acid (phenylmethyl) ester
benzyl2-amino-5-bromobenzoate
benzyl-2-amino-5-bromobenzoate
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 406.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.4±24.6 °C
Index of Refraction: 1.640
Molar Refractivity: 74.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 707.46
ACD/KOC (pH 5.5): 3814.15
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 707.58
ACD/KOC (pH 7.4): 3814.79
Polar Surface Area: 52 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 206.5±3.0 cm3

Click to predict properties on the Chemicalize site


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