Found 1 result

Search term: 78436120 (Found by CSID)
ChemSpider 2D Image | 6,6,8-Trimethyl-3,5,6,7-tetrahydroazuleno[5,6-c]furan-1,4-dione | C15H16O3

6,6,8-Trimethyl-3,5,6,7-tetrahydroazuleno[5,6-c]furan-1,4-dione

  • Molecular FormulaC15H16O3
  • Average mass244.286 Da
  • Monoisotopic mass244.109940 Da
  • ChemSpider ID78436120

More details:

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

6,6,8-Trimethyl-3,5,6,7-tetrahydroazuleno[5,6-c]furan-1,4-dion [German] [ACD/IUPAC Name]
6,6,8-Trimethyl-3,5,6,7-tetrahydroazuleno[5,6-c]furan-1,4-dione [ACD/IUPAC Name]
6,6,8-Triméthyl-3,5,6,7-tétrahydroazuléno[5,6-c]furane-1,4-dione [French] [ACD/IUPAC Name]
Azuleno[5,6-c]furan-1,4-dione, 3,5,6,7-tetrahydro-6,6,8-trimethyl- [ACD/Index Name]
Lactarotropone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 213.8±25.7 °C
Index of Refraction: 1.575
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.14
ACD/KOC (pH 5.5): 319.55
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.14
ACD/KOC (pH 7.4): 319.55
Polar Surface Area: 43 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 199.6±5.0 cm3

Click to predict properties on the Chemicalize site


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