ChemSpider 2D Image | 1,2,3,9-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepine | C18H20O5

1,2,3,9-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepine

  • Molecular FormulaC18H20O5
  • Average mass316.348 Da
  • Monoisotopic mass316.131073 Da
  • ChemSpider ID26993533

More details:

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

1,2,3,9-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin [German] [ACD/IUPAC Name]
1,2,3,9-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepine [ACD/IUPAC Name]
1,2,3,9-Tétraméthoxy-5,7-dihydrodibenzo[c,e]oxépine [French] [ACD/IUPAC Name]
Dibenz[c,e]oxepin, 5,7-dihydro-1,2,3,9-tetramethoxy- [ACD/Index Name]
5,7-Dihydro-1,2,3,9-tetramethoxydibenz[c,e]oxepine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 207.6±28.6 °C
Index of Refraction: 1.553
Molar Refractivity: 86.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.51
ACD/KOC (pH 5.5): 1508.11
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.51
ACD/KOC (pH 7.4): 1508.11
Polar Surface Area: 46 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 270.9±3.0 cm3

Click to predict properties on the Chemicalize site


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