ChemSpider 2D Image | Methyl 3-amino-2-fluorobenzoate | C8H8FNO2

Methyl 3-amino-2-fluorobenzoate

  • Molecular FormulaC8H8FNO2
  • Average mass169.153 Da
  • Monoisotopic mass169.053909 Da
  • ChemSpider ID23348310

More details:

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

1195768-18-3 [RN]
19689782 [Beilstein]
3-Amino-2-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
3-Amino-2-fluorobenzoic acid methyl ester
Benzoic acid, 3-amino-2-fluoro-, methyl ester [ACD/Index Name]
Methyl 3-amino-2-fluorobenzoate [ACD/IUPAC Name]
Methyl-3-amino-2-fluorbenzoat [German] [ACD/IUPAC Name]
ZR BF CVO1 [WLN]
[1195768-18-3] [RN]
2-Fluoro-3-(methoxycarbonyl)aniline
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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: 1.3±0.1 g/cm3
Boiling Point: 282.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.7±23.2 °C
Index of Refraction: 1.544
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.34
ACD/KOC (pH 5.5): 144.88
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.34
ACD/KOC (pH 7.4): 144.93
Polar Surface Area: 52 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 133.8±3.0 cm3

Click to predict properties on the Chemicalize site


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