ChemSpider 2D Image | Methyl 3-amino-2-hydroxy-5-methoxybenzoate | C9H11NO4

Methyl 3-amino-2-hydroxy-5-methoxybenzoate

  • Molecular FormulaC9H11NO4
  • Average mass197.188 Da
  • Monoisotopic mass197.068802 Da
  • ChemSpider ID25076063

More details:






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

3-Amino-2-hydroxy-5-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-2-hydroxy-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 3-amino-2-hydroxy-5-methoxybenzoate [ACD/IUPAC Name]
Methyl-3-amino-2-hydroxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
[55008-18-9]
2-Amino-4-methoxy-6-(methoxycarbonyl)phenol
55008-18-9 [RN]
http://en.atomaxchem.com/55008-18-9.html
Methyl 3-amino-2-hydroxy-5-methoxybenzenecarboxylate
Methyl 3-amino-2-hydroxy-5-methoxybenzoate 95+%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 340.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 159.9±27.9 °C
Index of Refraction: 1.583
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.83
ACD/KOC (pH 5.5): 137.52
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.85
ACD/KOC (pH 7.4): 137.96
Polar Surface Area: 82 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 152.0±3.0 cm3

Click to predict properties on the Chemicalize site






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