Found 36 results

Search term: MF = 'C_{24}H_{40}O_{7}'
ChemSpider 2D Image | ASCORBYL OLEATE | C24H40O7

ASCORBYL OLEATE

  • Molecular FormulaC24H40O7
  • Average mass440.570 Da
  • Monoisotopic mass440.277405 Da
  • ChemSpider ID64884872

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadécénoate 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 (9Z)-9-octadecenoate (non-preferred name) [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl)-2-hydroxyethyl-(9Z)-9-octadecenoat (non-preferred name) [German] [ACD/IUPAC Name]
ASCORBYL OLEATE
219-677-0 [EINECS]
2495-84-3 [RN]

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

W39C00I169 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 545.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.7±6.0 kJ/mol
Flash Point: 173.0±23.6 °C
Index of Refraction: 1.527
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 116.23
ACD/KOC (pH 5.5): 359.26
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 3.06
ACD/KOC (pH 7.4): 9.46
Polar Surface Area: 113 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 386.8±3.0 cm3

Click to predict properties on the Chemicalize site


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