ChemSpider 2D Image | (3R)-5-Oxotetrahydro-3-furancarboxylic acid | C5H6O4

(3R)-5-Oxotetrahydro-3-furancarboxylic acid

  • Molecular FormulaC5H6O4
  • Average mass130.099 Da
  • Monoisotopic mass130.026611 Da
  • ChemSpider ID30991296

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-5-Oxotetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
(3R)-5-Oxotetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
(3R)-Tetrahydro-5-oxo-3-furancarboxylic acid
3-Furancarboxylic acid, tetrahydro-5-oxo-, (3R)- [ACD/Index Name]
5352-72-7 [RN]
Acide (3R)-5-oxotétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 403.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 184.6±20.3 °C
Index of Refraction: 1.506
Molar Refractivity: 26.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -2.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 88.5±3.0 cm3

Click to predict properties on the Chemicalize site


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