ChemSpider 2D Image | Methyl 2,3-dihydro-1-benzofuran-4-carboxylate | C10H10O3

Methyl 2,3-dihydro-1-benzofuran-4-carboxylate

  • Molecular FormulaC10H10O3
  • Average mass178.185 Da
  • Monoisotopic mass178.062988 Da
  • ChemSpider ID60832681

More details:

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

2,3-Dihydro-1-benzofurane-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Benzofurancarboxylic acid, 2,3-dihydro-, methyl ester [ACD/Index Name]
Methyl 2,3-dihydro-1-benzofuran-4-carboxylate [ACD/IUPAC Name]
Methyl-2,3-dihydro-1-benzofuran-4-carboxylat [German] [ACD/IUPAC Name]
1391292-24-2 [RN]
MFCD22536374

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

Density: 1.2±0.1 g/cm3
Boiling Point: 292.7±19.0 °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: 118.5±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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