ChemSpider 2D Image | (3R)-5-[(1R)-1,2-Dihydroxyethyl]-3-hydroxydihydro-2(3H)-furanone | C6H10O5

(3R)-5-[(1R)-1,2-Dihydroxyethyl]-3-hydroxydihydro-2(3H)-furanone

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID30650633

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3R)-5-[(1R)-1,2-Dihydroxyethyl]-3-hydroxydihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3R)-5-[(1R)-1,2-Dihydroxyethyl]-3-hydroxydihydro-2(3H)-furanone [ACD/IUPAC Name]
(3R)-5-[(1R)-1,2-Dihydroxyéthyl]-3-hydroxydihydro-2(3H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 446.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.4±6.0 kJ/mol
Flash Point: 194.5±16.7 °C
Index of Refraction: 1.570
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -3.44
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 80.5±3.0 dyne/cm
Molar Volume: 103.9±3.0 cm3

Click to predict properties on the Chemicalize site


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