ChemSpider 2D Image | Methyl 2,3-dihydro-1-benzofuran-6-carboxylate | C10H10O3

Methyl 2,3-dihydro-1-benzofuran-6-carboxylate

  • Molecular FormulaC10H10O3
  • Average mass178.185 Da
  • Monoisotopic mass178.062988 Da
  • ChemSpider ID28425902

More details:

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

1083168-68-6 [RN]
2,3-Dihydro-1-benzofurane-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
6-Benzofurancarboxylic acid, 2,3-dihydro-, methyl ester [ACD/Index Name]
Methyl 2,3-dihydro-1-benzofuran-6-carboxylate [ACD/IUPAC Name]
Methyl-2,3-dihydro-1-benzofuran-6-carboxylat [German] [ACD/IUPAC Name]
Methyl 2,3-dihydrobenzo[b]furan-6-carboxylate
methyl 2,3-dihydrobenzofuran-6-carboxylate
MFCD22536373

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 281.0±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 112.9±16.1 °C
    Index of Refraction: 1.553
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.83
    ACD/KOC (pH 5.5): 346.86
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.83
    ACD/KOC (pH 7.4): 346.86
    Polar Surface Area: 36 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 45.5±3.0 dyne/cm
    Molar Volume: 147.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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