ChemSpider 2D Image | Ethyl 2-amino-4-fluoro-3-methylbenzoate | C10H12FNO2

Ethyl 2-amino-4-fluoro-3-methylbenzoate

  • Molecular FormulaC10H12FNO2
  • Average mass197.206 Da
  • Monoisotopic mass197.085205 Da
  • ChemSpider ID27473530

More details:

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

1093758-83-8 [RN]
2-Amino-4-fluoro-3-méthylbenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-4-fluoro-3-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-amino-4-fluoro-3-methylbenzoate [ACD/IUPAC Name]
Ethyl-2-amino-4-fluor-3-methylbenzoat [German] [ACD/IUPAC Name]
MFCD11519034 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 291.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 130.1±25.9 °C
Index of Refraction: 1.533
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.83
ACD/KOC (pH 5.5): 821.57
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.84
ACD/KOC (pH 7.4): 821.63
Polar Surface Area: 52 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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