ChemSpider 2D Image | (5E)-3,6,10-Trimethyl-7,8,9,10-tetrahydrocyclodeca[b]furan-11(4H)-one | C15H20O2

(5E)-3,6,10-Trimethyl-7,8,9,10-tetrahydrocyclodeca[b]furan-11(4H)-one

  • Molecular FormulaC15H20O2
  • Average mass232.318 Da
  • Monoisotopic mass232.146332 Da
  • ChemSpider ID25996479

More details:

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

(5E)-3,6,10-Trimethyl-7,8,9,10-tetrahydrocyclodeca[b]furan-11(4H)-on [German] [ACD/IUPAC Name]
(5E)-3,6,10-Trimethyl-7,8,9,10-tetrahydrocyclodeca[b]furan-11(4H)-one [ACD/IUPAC Name]
(5E)-3,6,10-Triméthyl-7,8,9,10-tétrahydrocyclodéca[b]furan-11(4H)-one [French] [ACD/IUPAC Name]
Cyclodeca[b]furan-11(4H)-one, 7,8,9,10-tetrahydro-3,6,10-trimethyl-, (5E)- [ACD/Index Name]
(5Z)-3,6,10-trimethyl-7,8,9,10-tetrahydro-4H-cyclodeca[b]furan-11-one
63366-14-3 [RN]
CYCLODECA[B]FURAN-11(4H)-ONE, 7,8,9,10-TETRAHYDRO-3,6,10-TRIMETHYL-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 347.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.3±17.5 °C
Index of Refraction: 1.491
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 739.48
ACD/KOC (pH 5.5): 3937.13
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 739.48
ACD/KOC (pH 7.4): 3937.13
Polar Surface Area: 30 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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