ChemSpider 2D Image | BIS-GLYCERYL ASCORBATE | C12H20O10

BIS-GLYCERYL ASCORBATE

  • Molecular FormulaC12H20O10
  • Average mass324.281 Da
  • Monoisotopic mass324.105652 Da
  • ChemSpider ID32698064

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-bis(2,3-dihydroxypropoxy)-2(5H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3,4-bis(2,3-dihydroxypropoxy)-2(5H)-furanone [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyéthyl]-3,4-bis(2,3-dihydroxypropoxy)-2(5H)-furanone [French] [ACD/IUPAC Name]
1120360-14-6 [RN]
2,3-Bis-O-(2,3-dihydroxypropyl)-L-ascorbic acid
BIS-GLYCERYL ASCORBATE

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

6H0B1V795F [DBID]
UNII:6H0B1V795F [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 804.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.5 mmHg at 25°C
Enthalpy of Vaporization: 133.2±6.0 kJ/mol
Flash Point: 302.0±27.8 °C
Index of Refraction: 1.597
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -5.23
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 86.1±5.0 dyne/cm
Molar Volume: 204.0±5.0 cm3

Click to predict properties on the Chemicalize site


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