ChemSpider 2D Image | 1,4:3,6-Dianhydro-2-O-[(9Z)-9-octadecenoyl]-D-mannitol | C24H42O5

1,4:3,6-Dianhydro-2-O-[(9Z)-9-octadecenoyl]-D-mannitol

  • Molecular FormulaC24H42O5
  • Average mass410.587 Da
  • Monoisotopic mass410.303223 Da
  • ChemSpider ID62841845

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,4:3,6-Dianhydro-2-O-[(9Z)-9-octadecenoyl]-D-mannitol [German] [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2-O-[(9Z)-9-octadecenoyl]-D-mannitol [ACD/IUPAC Name]
1,4:3,6-Dianhydro-2-O-[(9Z)-9-octadecenoyl]-D-mannitol [French] [ACD/IUPAC Name]
D-Mannitol, 1,4:3,6-dianhydro-2-O-[(9Z)-1-oxo-9-octadecen-1-yl]- [ACD/Index Name]
52918-93-1 [RN]
Unii-A2SV334fma

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

Density: 1.0±0.1 g/cm3
Boiling Point: 527.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 168.6±23.6 °C
Index of Refraction: 1.501
Molar Refractivity: 115.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.94
ACD/BCF (pH 5.5): 111251.56
ACD/KOC (pH 5.5): 142470.41
ACD/LogD (pH 7.4): 6.94
ACD/BCF (pH 7.4): 111251.45
ACD/KOC (pH 7.4): 142470.25
Polar Surface Area: 65 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 393.0±5.0 cm3

Click to predict properties on the Chemicalize site


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