ChemSpider 2D Image | Ascorbyl gamolenate | C24H36O7

Ascorbyl gamolenate

  • Molecular FormulaC24H36O7
  • Average mass436.538 Da
  • Monoisotopic mass436.246094 Da
  • ChemSpider ID64881712

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,9Z,12Z)-6,9,12-Octadécatriénoate de 2-(3,4-dihydroxy-5-oxo-2,5-dihydro-2-furanyl)-2-hydroxyéthyle (non-preferred name) [French] [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl)-2-hydroxyethyl (6Z,9Z,12Z)-6,9,12-octadecatrienoate (non-preferred name) [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl)-2-hydroxyethyl-(6Z,9Z,12Z)-6,9,12-octadecatrienoat (non-preferred name) [German] [ACD/IUPAC Name]
Ascorbyl gamolenate [INN]
0ZIP7YM8DI
109791-32-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.1±6.0 kJ/mol
Flash Point: 181.6±23.6 °C
Index of Refraction: 1.549
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 13.32
ACD/KOC (pH 5.5): 76.19
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 113 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 374.1±3.0 cm3

Click to predict properties on the Chemicalize site


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