ChemSpider 2D Image | 3,5,8-Trimethyl-6,7-dihydroazuleno[6,5-b]furan-2(5H)-one | C15H16O2

3,5,8-Trimethyl-6,7-dihydroazuleno[6,5-b]furan-2(5H)-one

  • Molecular FormulaC15H16O2
  • Average mass228.286 Da
  • Monoisotopic mass228.115036 Da
  • ChemSpider ID64884667

More details:

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

3,5,8-Trimethyl-6,7-dihydroazuleno[6,5-b]furan-2(5H)-on [German] [ACD/IUPAC Name]
3,5,8-Trimethyl-6,7-dihydroazuleno[6,5-b]furan-2(5H)-one [ACD/IUPAC Name]
3,5,8-Triméthyl-6,7-dihydroazuléno[6,5-b]furan-2(5H)-one [French] [ACD/IUPAC Name]
Azuleno[6,5-b]furan-2(5H)-one, 6,7-dihydro-3,5,8-trimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 203.2±17.5 °C
Index of Refraction: 1.583
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.86
ACD/KOC (pH 5.5): 1532.29
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.86
ACD/KOC (pH 7.4): 1532.29
Polar Surface Area: 26 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 196.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement