ChemSpider 2D Image | Ethyl (2R)-oxolane-2-carboxylate | C7H12O3

Ethyl (2R)-oxolane-2-carboxylate

  • Molecular FormulaC7H12O3
  • Average mass144.168 Da
  • Monoisotopic mass144.078644 Da
  • ChemSpider ID24203412

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-Tétrahydro-2-furanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Furancarboxylic acid, tetrahydro-, ethyl ester, (2R)- [ACD/Index Name]
375825-11-9 [RN]
Ethyl (2R)-oxolane-2-carboxylate
Ethyl (2R)-tetrahydro-2-furancarboxylate [ACD/IUPAC Name]
Ethyl-(2R)-tetrahydro-2-furancarboxylat [German] [ACD/IUPAC Name]
(R)-ethyl tetrahydrofuran-2-carboxylate
2-Furancarboxylic acid, tetrahydro-, ethyl ester, (2R)- (9CI)
MFCD18830750

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

Density: 1.1±0.1 g/cm3
Boiling Point: 180.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 65.6±17.2 °C
Index of Refraction: 1.445
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 61.01
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 61.01
Polar Surface Area: 36 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site


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