ChemSpider 2D Image | 2-O-(2,3-Dihydroxypropyl)-L-ascorbic acid | C9H14O8

2-O-(2,3-Dihydroxypropyl)-L-ascorbic acid

  • Molecular FormulaC9H14O8
  • Average mass250.203 Da
  • Monoisotopic mass250.068863 Da
  • ChemSpider ID44750888

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-(2,3-dihydroxypropoxy)-4-hydroxy-2(5H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-(2,3-dihydroxypropoxy)-4-hydroxy-2(5H)-furanone (non-preferred name) [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyéthyl]-3-(2,3-dihydroxypropoxy)-4-hydroxy-2(5H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
1120360-13-5 [RN]
2-O-(2,3-Dihydroxypropyl)-L-ascorbic acid
[1120360-13-5] [RN]
Glyceryl Ascorbate
MFCD28386108

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

Density: 1.7±0.1 g/cm3
Boiling Point: 699.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.0±6.0 kJ/mol
Flash Point: 278.1±25.0 °C
Index of Refraction: 1.610
Molar Refractivity: 52.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.68
ACD/LogD (pH 5.5): -4.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 137 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 90.5±5.0 dyne/cm
Molar Volume: 151.0±5.0 cm3

Click to predict properties on the Chemicalize site


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