ChemSpider 2D Image | Methyl 2-amino-5-fluoro-3-methoxybenzoate | C9H10FNO3

Methyl 2-amino-5-fluoro-3-methoxybenzoate

  • Molecular FormulaC9H10FNO3
  • Average mass199.179 Da
  • Monoisotopic mass199.064468 Da
  • ChemSpider ID28167227

More details:

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

2-Amino-5-fluoro-3-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-fluoro-3-methoxy-, methyl ester [ACD/Index Name]
Methyl 2-amino-5-fluoro-3-methoxybenzoate [ACD/IUPAC Name]
Methyl-2-amino-5-fluor-3-methoxybenzoat [German] [ACD/IUPAC Name]
1247936-83-9 [RN]
MFCD14683485

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

Density: 1.3±0.1 g/cm3
Boiling Point: 287.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.7±27.3 °C
Index of Refraction: 1.532
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.95
ACD/KOC (pH 5.5): 547.21
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.97
ACD/KOC (pH 7.4): 547.39
Polar Surface Area: 62 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 157.8±3.0 cm3

Click to predict properties on the Chemicalize site


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