ChemSpider 2D Image | Furanodienone | C15H18O2

Furanodienone

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID35518504

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-3,6,10-Trimethyl-8,11-dihydrocyclodeca[b]furan-4(7H)-on [German] [ACD/IUPAC Name]
(5E)-3,6,10-Trimethyl-8,11-dihydrocyclodeca[b]furan-4(7H)-one [ACD/IUPAC Name]
(5E)-3,6,10-Triméthyl-8,11-dihydrocyclodéca[b]furan-4(7H)-one [French] [ACD/IUPAC Name]
24268-41-5 [RN]
Cyclodeca[b]furan-4(7H)-one, 8,11-dihydro-3,6,10-trimethyl-, (5E)- [ACD/Index Name]
Furanodienone
(5E,9Z)-3,6,10-Trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one
CID 179413
Furanodienon

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

Density: 1.0±0.1 g/cm3
Boiling Point: 363.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 172.0±20.6 °C
Index of Refraction: 1.510
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1459.94
ACD/KOC (pH 5.5): 6406.64
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1459.94
ACD/KOC (pH 7.4): 6406.64
Polar Surface Area: 30 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 225.3±3.0 cm3

Click to predict properties on the Chemicalize site


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