ChemSpider 2D Image | (5R)-5-(Hydroxymethyl)-2,3,4(5H)-furantrione | C5H4O5

(5R)-5-(Hydroxymethyl)-2,3,4(5H)-furantrione

  • Molecular FormulaC5H4O5
  • Average mass144.082 Da
  • Monoisotopic mass144.005875 Da
  • ChemSpider ID24189791

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-(Hydroxyméthyl)-2,3,4(5H)-furanetrione [French] [ACD/IUPAC Name]
(5R)-5-(Hydroxymethyl)-2,3,4(5H)-furantrion [German] [ACD/IUPAC Name]
(5R)-5-(Hydroxymethyl)-2,3,4(5H)-furantrione [ACD/IUPAC Name]
2,3,4(5H)-Furantrione, 5-(hydroxymethyl)-, (5R)- [ACD/Index Name]
186459-84-7 [RN]
2,3,4(5H)-Furantrione, 5-(hydroxymethyl)-, (R)- (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 280.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.2±6.0 kJ/mol
Flash Point: 125.9±18.6 °C
Index of Refraction: 1.519
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.52
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.52
Polar Surface Area: 81 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 87.8±3.0 cm3

Click to predict properties on the Chemicalize site


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