ChemSpider 2D Image | (R)-5-oxo-2,5-dihydro-2-furylacetic acid | C6H6O4

(R)-5-oxo-2,5-dihydro-2-furylacetic acid

  • Molecular FormulaC6H6O4
  • Average mass142.109 Da
  • Monoisotopic mass142.026611 Da
  • ChemSpider ID21865497

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-5-oxo-2,5-dihydro-2-furylacetic acid
[(2R)-5-Oxo-2,5-dihydro-2-furanyl]acetic acid [ACD/IUPAC Name]
[(2R)-5-Oxo-2,5-dihydro-2-furanyl]essigsäure [German] [ACD/IUPAC Name]
2-Furanacetic acid, 2,5-dihydro-5-oxo-, (2R)- [ACD/Index Name]
Acide [(2R)-5-oxo-2,5-dihydro-2-furanyl]acétique [French] [ACD/IUPAC Name]
(5R)-5-carboxymethyl-2(5H)furanone
[(2R)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
32486-24-1 [RN]
81228 [Beilstein]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 430.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 192.7±14.7 °C
Index of Refraction: 1.515
Molar Refractivity: 30.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 101.7±3.0 cm3

Click to predict properties on the Chemicalize site


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