ChemSpider 2D Image | (5R)-5-[(6S)-6,14-Dihydroxyoctacosyl]-3-(2-oxopropyl)dihydro-2(3H)-furanone | C35H66O5

(5R)-5-[(6S)-6,14-Dihydroxyoctacosyl]-3-(2-oxopropyl)dihydro-2(3H)-furanone

  • Molecular FormulaC35H66O5
  • Average mass566.896 Da
  • Monoisotopic mass566.491028 Da
  • ChemSpider ID8802177

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(5R)-5-[(6S)-6,14-Dihydroxyoctacosyl]-3-(2-oxopropyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(5R)-5-[(6S)-6,14-Dihydroxyoctacosyl]-3-(2-oxopropyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(5R)-5-[(6S)-6,14-Dihydroxyoctacosyl]-3-(2-oxopropyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 5-[(6S)-6,14-dihydroxyoctacosyl]dihydro-3-(2-oxopropyl)-, (5R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 682.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.5±6.0 kJ/mol
Flash Point: 200.0±15.3 °C
Index of Refraction: 1.478
Molar Refractivity: 166.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 9.39
ACD/LogD (pH 5.5): 9.20
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2415569.00
ACD/LogD (pH 7.4): 9.20
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2415569.00
Polar Surface Area: 84 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 590.0±3.0 cm3

Click to predict properties on the Chemicalize site


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