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Search term: MF = 'C_{8}H_{7}F_{2}NO_{2}'
ChemSpider 2D Image | Methyl 3-amino-2,6-difluorobenzoate | C8H7F2NO2

Methyl 3-amino-2,6-difluorobenzoate

  • Molecular FormulaC8H7F2NO2
  • Average mass187.143 Da
  • Monoisotopic mass187.044479 Da
  • ChemSpider ID24582130

More details:

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

3-Amino-2,6-difluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-amino-2,6-difluoro-, methyl ester [ACD/Index Name]
Methyl 3-amino-2,6-difluorobenzoate [ACD/IUPAC Name]
Methyl-3-amino-2,6-difluorbenzoat [German] [ACD/IUPAC Name]
2,4-Difluoro-3-(methoxycarbonyl)aniline
3-(Carboxymethyl)-2,4-difluoroaniline
3-Amino-2,6-difluoro-benzoic acid methyl ester
84832-02-0 [RN]
95%
AN-3928
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 295.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 132.6±27.3 °C
    Index of Refraction: 1.524
    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: 1.00
    ACD/LogD (pH 5.5): 1.49
    ACD/BCF (pH 5.5): 7.93
    ACD/KOC (pH 5.5): 153.18
    ACD/LogD (pH 7.4): 1.49
    ACD/BCF (pH 7.4): 7.93
    ACD/KOC (pH 7.4): 153.25
    Polar Surface Area: 52 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 138.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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