ChemSpider 2D Image | 3-GLYCERYL ASCORBATE | C9H14O8

3-GLYCERYL ASCORBATE

  • Molecular FormulaC9H14O8
  • Average mass250.203 Da
  • Monoisotopic mass250.068863 Da
  • ChemSpider ID32702179

  • 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]-4-(2,3-dihydroxypropoxy)-3-hydroxy-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-4-(2,3-dihydroxypropoxy)-3-hydroxy-2(5H)-furanone [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyéthyl]-4-(2,3-dihydroxypropoxy)-3-hydroxy-2(5H)-furanone [French] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-dihydroxyethyl]-4-(2,3-dihydroxypropoxy)-3-hydroxy-2,5-dihydrofuran-2-one
1120360-11-3 [RN]
1120360-13-5 [RN]
3-GLYCERYL ASCORBATE
Glyceryl Ascorbate
MFCD28386108

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

3R1Q5X5GGO [DBID]
UNII:3R1Q5X5GGO [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 742.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 123.7±6.0 kJ/mol
Flash Point: 294.2±26.4 °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: -3.94
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
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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