ChemSpider 2D Image | (3Z)-3-Hexadecylidene-4-hydroxy-5-methylenedihydro-2(3H)-furanone | C21H36O3

(3Z)-3-Hexadecylidene-4-hydroxy-5-methylenedihydro-2(3H)-furanone

  • Molecular FormulaC21H36O3
  • Average mass336.509 Da
  • Monoisotopic mass336.266449 Da
  • ChemSpider ID35014505

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-Hexadecyliden-4-hydroxy-5-methylendihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3Z)-3-Hexadecylidene-4-hydroxy-5-methylenedihydro-2(3H)-furanone [ACD/IUPAC Name]
(3Z)-3-Hexadécylidène-4-hydroxy-5-méthylènedihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-hexadecylidenedihydro-4-hydroxy-5-methylene-, (3Z)- [ACD/Index Name]
(3Z)-3-hexadecylidene-4-hydroxy-5-methylideneoxolan-2-one
139559-06-1 [RN]
139559-07-2 [RN]
Isolinderanolide
Linderanolide

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 482.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 86.1±6.0 kJ/mol
Flash Point: 187.5±21.5 °C
Index of Refraction: 1.492
Molar Refractivity: 99.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.69
ACD/LogD (pH 5.5): 7.26
ACD/BCF (pH 5.5): 193753.72
ACD/KOC (pH 5.5): 211928.58
ACD/LogD (pH 7.4): 7.26
ACD/BCF (pH 7.4): 193752.86
ACD/KOC (pH 7.4): 211927.64
Polar Surface Area: 47 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 344.4±5.0 cm3

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