ChemSpider 2D Image | ASCORBYL LAURATE | C18H30O7

ASCORBYL LAURATE

  • Molecular FormulaC18H30O7
  • Average mass358.427 Da
  • Monoisotopic mass358.199158 Da
  • ChemSpider ID18524573

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyethyl laurate [ACD/IUPAC Name]
(2S)-2-[(2R)-3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyethyllaurat [German] [ACD/IUPAC Name]
(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl]-2-hydroxyethyl dodecanoate (non-preferred name)
16690-40-7 [RN]
ASCORBYL LAURATE
Laurate de (2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2,5-dihydro-2-furanyl]-2-hydroxyéthyle [French] [ACD/IUPAC Name]
(S)-2-((R)-3,4-dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl dodecanoate
ASCORBYL DODECANOATE
Ascorbyl dodecanoate, L-
Dodecanoic acid (S)-2-((R)-3,4-dihydroxy-5-oxo-2,5-dihydro-furan-2-yl)-2-hydroxy-ethyl ester
More...

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

FM8S1O02OG [DBID]
UNII:FM8S1O02OG [DBID]
UNII-FM8S1O02OG [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.7±6.0 kJ/mol
Flash Point: 155.9±22.2 °C
Index of Refraction: 1.532
Molar Refractivity: 91.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 10.99
ACD/KOC (pH 5.5): 66.41
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.75
Polar Surface Area: 113 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 294.2±3.0 cm3

Click to predict properties on the Chemicalize site


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