ChemSpider 2D Image | (6Z,10R,14E,15aS)-3,6,10,14-Tetramethyl-2,5,8,9,10,12,13,15a-octahydrocyclotetradeca[b]furan-11(4H)-one | C20H30O2

(6Z,10R,14E,15aS)-3,6,10,14-Tetramethyl-2,5,8,9,10,12,13,15a-octahydrocyclotetradeca[b]furan-11(4H)-one

  • Molecular FormulaC20H30O2
  • Average mass302.451 Da
  • Monoisotopic mass302.224579 Da
  • ChemSpider ID30651688

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6Z,10R,14E,15aS)-3,6,10,14-Tetramethyl-2,5,8,9,10,12,13,15a-octahydrocyclotetradeca[b]furan-11(4H)-on [German] [ACD/IUPAC Name]
(6Z,10R,14E,15aS)-3,6,10,14-Tetramethyl-2,5,8,9,10,12,13,15a-octahydrocyclotetradeca[b]furan-11(4H)-one [ACD/IUPAC Name]
(6Z,10R,14E,15aS)-3,6,10,14-Tétraméthyl-2,5,8,9,10,12,13,15a-octahydrocyclotétradéca[b]furan-11(4H)-one [French] [ACD/IUPAC Name]
Cyclotetradeca[b]furan-11(4H)-one, 2,5,8,9,10,12,13,15a-octahydro-3,6,10,14-tetramethyl-, (6Z,10R,14E,15aS)- [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: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 171.4±22.3 °C
Index of Refraction: 1.512
Molar Refractivity: 91.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3218.49
ACD/KOC (pH 5.5): 11281.65
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3218.49
ACD/KOC (pH 7.4): 11281.65
Polar Surface Area: 26 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 35.6±5.0 dyne/cm
Molar Volume: 303.7±5.0 cm3

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