ChemSpider 2D Image | 3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-ol | C18H20O6

3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-ol

  • Molecular FormulaC18H20O6
  • Average mass332.348 Da
  • Monoisotopic mass332.125977 Da
  • ChemSpider ID26993529

More details:

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

3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-ol [German] [ACD/IUPAC Name]
3,9,10,11-Tetramethoxy-5,7-dihydrodibenzo[c,e]oxepin-4-ol [ACD/IUPAC Name]
3,9,10,11-Tétraméthoxy-5,7-dihydrodibenzo[c,e]oxépin-4-ol [French] [ACD/IUPAC Name]
Dibenz[c,e]oxepin-4-ol, 5,7-dihydro-3,9,10,11-tetramethoxy- [ACD/Index Name]
5,7-dihydro-3,9,10,11-tetramethoxydibenz[c,e]oxepin-4-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 268.2±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 88.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.63
ACD/KOC (pH 5.5): 519.25
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.04
ACD/KOC (pH 7.4): 512.24
Polar Surface Area: 66 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 269.3±3.0 cm3

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