ChemSpider 2D Image | (3E,4R)-4-Hydroxy-5-methylene-3-octadecylidenedihydro-2(3H)-furanone | C23H40O3

(3E,4R)-4-Hydroxy-5-methylene-3-octadecylidenedihydro-2(3H)-furanone

  • Molecular FormulaC23H40O3
  • Average mass364.562 Da
  • Monoisotopic mass364.297760 Da
  • ChemSpider ID24660094

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(3E,4R)-4-Hydroxy-5-methylen-3-octadecylidendihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3E,4R)-4-Hydroxy-5-methylene-3-octadecylidenedihydro-2(3H)-furanone [ACD/IUPAC Name]
(3E,4R)-4-Hydroxy-5-méthylène-3-octadécylidènedihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-4-hydroxy-5-methylene-3-octadecylidene-, (3E,4R)- [ACD/Index Name]
isoreticulide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 506.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.4±6.0 kJ/mol
Flash Point: 193.9±22.9 °C
Index of Refraction: 1.491
Molar Refractivity: 109.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 8.46
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 955160.44
ACD/LogD (pH 7.4): 8.46
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 955156.19
Polar Surface Area: 47 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 376.7±5.0 cm3

Click to predict properties on the Chemicalize site


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