ChemSpider 2D Image | dehydro-D-arabinono-1,4-lactone | C5H6O5

dehydro-D-arabinono-1,4-lactone

  • Molecular FormulaC5H6O5
  • Average mass146.098 Da
  • Monoisotopic mass146.021530 Da
  • ChemSpider ID20016055

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-3,4-Dihydroxy-5-(hydroxymethyl)-2(5H)-furanone [ACD/IUPAC Name]
(5R)-3,4-Dihydroxy-5-(hydroxyméthyl)-2(5H)-furanone [French] [ACD/IUPAC Name]
2(5H)-Furanone, 3,4-dihydroxy-5-(hydroxymethyl)-, (5R)- [ACD/Index Name]
dehydro-D-arabinono-1,4-lactone
(5R)-3,4-dihydroxy-5-(hydroxymethyl)-2,5-dihydrofuran-2-one
(5R)-3,4-dihydroxy-5-(hydroxymethyl)-5H-furan-2-one
(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one
(5R)-3,4-dihydroxy-5-(hydroxymethyl)furan-2(5H)-one|D-erythro-ascorbic acid|D-erythro-ascorbate
138760-70-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.9±0.1 g/cm3
Boiling Point: 450.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.9±6.0 kJ/mol
Flash Point: 203.0±22.2 °C
Index of Refraction: 1.671
Molar Refractivity: 29.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 114.2±3.0 dyne/cm
Molar Volume: 78.1±3.0 cm3

Click to predict properties on the Chemicalize site


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