ChemSpider 2D Image | Methyl 2-amino-4-bromobenzoate | C8H8BrNO2

Methyl 2-amino-4-bromobenzoate

  • Molecular FormulaC8H8BrNO2
  • Average mass230.059 Da
  • Monoisotopic mass228.973831 Da
  • ChemSpider ID13528860

More details:

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

135484-83-2 [RN]
2-Amino-4-bromobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-4-bromo-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-bromobenzoate [ACD/IUPAC Name]
Methyl-2-amino-4-brombenzoat [German] [ACD/IUPAC Name]
methyl-2-amino-4-bromobenzoate
MFCD07783014 [MDL number]
[135484-83-2] [RN]
1-Bromo-2-(sec-butyl)benzene
1-Bromo-2-(sec-butyl)benzene;1-bromo-2-butan-2-ylbenzene
More...

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

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 319.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.9±22.3 °C
Index of Refraction: 1.601
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.70
ACD/KOC (pH 5.5): 1004.58
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.71
ACD/KOC (pH 7.4): 1004.64
Polar Surface Area: 52 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 145.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement