ChemSpider 2D Image | Methyl 2-amino-4-fluorobenzoate | C8H8FNO2

Methyl 2-amino-4-fluorobenzoate

  • Molecular FormulaC8H8FNO2
  • Average mass169.153 Da
  • Monoisotopic mass169.053909 Da
  • ChemSpider ID13295231

More details:

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

2-Amino-4-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-4-fluoro-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-fluorobenzoate [ACD/IUPAC Name]
Methyl-2-amino-4-fluorbenzoat [German] [ACD/IUPAC Name]
MFCD11054082 [MDL number]
[2475-81-2] [RN]
2475-81-2 [RN]
2-Amino-4-fluorobenzoic acid methyl ester
2-Amino-4-fluoro-benzoic acid methyl ester
37384-61-5 [RN]
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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: 255.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 108.3±21.8 °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: 2.52
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 35.77
    ACD/KOC (pH 5.5): 450.42
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 35.77
    ACD/KOC (pH 7.4): 450.45
    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

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