ChemSpider 2D Image | Methyl 3-amino-5-bromo-2-hydroxybenzoate | C8H8BrNO3

Methyl 3-amino-5-bromo-2-hydroxybenzoate

  • Molecular FormulaC8H8BrNO3
  • Average mass246.058 Da
  • Monoisotopic mass244.968750 Da
  • ChemSpider ID14615379

More details:

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

141761-82-2 [RN]
3-Amino-5-bromo-2-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-5-bromo-2-hydroxy-, methyl ester [ACD/Index Name]
Methyl 3-amino-5-bromo-2-hydroxybenzoate [ACD/IUPAC Name]
Methyl-3-amino-5-bromsalicylat [German] [ACD/IUPAC Name]
(R)-1-(6-Methoxypyrimidin-4-yl)pyrrolidin-3-ol
[141761-82-2] [RN]
2-Amino-4-bromo-6-(methoxycarbonyl)phenol
3-amino-5-bromo-2-hydroxy-benzoic acid methyl ester
5-Bromo-2-hydroxy-3-(methoxycarbonyl)aniline
More...

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

Density: 1.7±0.1 g/cm3
Boiling Point: 318.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 146.6±27.9 °C
Index of Refraction: 1.638
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.43
ACD/KOC (pH 5.5): 1240.73
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 144.32
ACD/KOC (pH 7.4): 1214.57
Polar Surface Area: 73 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 144.2±3.0 cm3

Click to predict properties on the Chemicalize site


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