Found 1455 results

Search term: MF = 'C_{10}H_{8}FNO_{3}'
ChemSpider 2D Image | Methyl 2-cyano-4-fluoro-5-methoxybenzoate | C10H8FNO3

Methyl 2-cyano-4-fluoro-5-methoxybenzoate

  • Molecular FormulaC10H8FNO3
  • Average mass209.174 Da
  • Monoisotopic mass209.048828 Da
  • ChemSpider ID29312873

More details:

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

1007455-23-3 [RN]
15638254 [Beilstein]
2-Cyano-4-fluoro-5-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-cyano-4-fluoro-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 2-cyano-4-fluoro-5-methoxybenzoate [ACD/IUPAC Name]
Methyl-2-cyan-4-fluor-5-methoxybenzoat [German] [ACD/IUPAC Name]
NCR CF DO1 FVO1 [WLN]
[1007455-23-3] [RN]
2-cyano-4-fluoro-5-methoxy-benzoic acid methyl ester
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 343.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.7±27.9 °C
    Index of Refraction: 1.511
    Molar Refractivity: 48.9±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 16.21
    ACD/KOC (pH 5.5): 255.56
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 16.21
    ACD/KOC (pH 7.4): 255.56
    Polar Surface Area: 59 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 45.1±5.0 dyne/cm
    Molar Volume: 163.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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