ChemSpider 2D Image | 3,3-Dimethyl-3,4-dihydrobenzo[b]naphtho[2,3-d]furan-1,6,11(2H)-trione | C18H14O4

3,3-Dimethyl-3,4-dihydrobenzo[b]naphtho[2,3-d]furan-1,6,11(2H)-trione

  • Molecular FormulaC18H14O4
  • Average mass294.301 Da
  • Monoisotopic mass294.089203 Da
  • ChemSpider ID24740413

More details:

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

3,3-Dimethyl-3,4-dihydrobenzo[b]naphtho[2,3-d]furan-1,6,11(2H)-trion [German] [ACD/IUPAC Name]
3,3-Dimethyl-3,4-dihydrobenzo[b]naphtho[2,3-d]furan-1,6,11(2H)-trione [ACD/IUPAC Name]
3,3-Diméthyl-3,4-dihydrobenzo[b]naphto[2,3-d]furane-1,6,11(2H)-trione [French] [ACD/IUPAC Name]
Benzo[b]naphtho[2,3-d]furan-1,6,11(2H)-trione, 3,4-dihydro-3,3-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 240.9±21.4 °C
Index of Refraction: 1.607
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 491.51
ACD/KOC (pH 5.5): 2939.02
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 491.51
ACD/KOC (pH 7.4): 2939.02
Polar Surface Area: 64 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 223.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement