ChemSpider 2D Image | Methyl 2-fluoro-5-formylbenzoate | C9H7FO3

Methyl 2-fluoro-5-formylbenzoate

  • Molecular FormulaC9H7FO3
  • Average mass182.148 Da
  • Monoisotopic mass182.037918 Da
  • ChemSpider ID21404239

More details:

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

2-Fluoro-5-formylbenzoate de méthyle [French] [ACD/IUPAC Name]
2-Fluoro-5-formylbenzoic acid methyl ester
Benzoic acid, 2-fluoro-5-formyl-, methyl ester [ACD/Index Name]
Methyl 2-fluoro-5-formylbenzoate [ACD/IUPAC Name]
Methyl-2-fluor-5-formylbenzoat [German] [ACD/IUPAC Name]
VHR DF CVO1 [WLN]
[165803-94-1] [RN]
1-(Tertbutoxycarbonyl)-4,4-difluoropiperidine-3-carboxylic acid
1303974-65-3 [RN]
165803-94-1 [RN]
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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: 292.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.2±3.0 kJ/mol
    Flash Point: 126.6±19.4 °C
    Index of Refraction: 1.538
    Molar Refractivity: 44.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.79
    ACD/KOC (pH 5.5): 203.55
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.79
    ACD/KOC (pH 7.4): 203.55
    Polar Surface Area: 43 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 143.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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