ChemSpider 2D Image | Methyl (2R)-tetrahydro-2-furancarboxylate | C6H10O3

Methyl (2R)-tetrahydro-2-furancarboxylate

  • Molecular FormulaC6H10O3
  • Average mass130.142 Da
  • Monoisotopic mass130.062988 Da
  • ChemSpider ID32787542

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Tétrahydro-2-furanecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, tetrahydro-, methyl ester, (2R)- [ACD/Index Name]
Methyl (2R)-tetrahydro-2-furancarboxylate [ACD/IUPAC Name]
Methyl-(2R)-tetrahydro-2-furancarboxylat [German] [ACD/IUPAC Name]
(R)-Methyl tetrahydrofuran-2-carboxylate
87324-00-3 [RN]
Methyl (2R)-oxolane-2-carboxylate
MFCD27578196

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

Density: 1.1±0.1 g/cm3
Boiling Point: 158.8±23.0 °C at 760 mmHg
Vapour Pressure: 2.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.5±3.0 kJ/mol
Flash Point: 55.2±17.2 °C
Index of Refraction: 1.441
Molar Refractivity: 31.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.62
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.62
Polar Surface Area: 36 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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