ChemSpider 2D Image | 3,9-Dimethoxy-7-(methoxymethyl)-5H-dibenzo[a,c][7]annulen-10-ol | C19H20O4

3,9-Dimethoxy-7-(methoxymethyl)-5H-dibenzo[a,c][7]annulen-10-ol

  • Molecular FormulaC19H20O4
  • Average mass312.360 Da
  • Monoisotopic mass312.136169 Da
  • ChemSpider ID28663338

More details:

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

3,9-Dimethoxy-7-(methoxymethyl)-5H-dibenzo[a,c][7]annulen-10-ol [German] [ACD/IUPAC Name]
3,9-Dimethoxy-7-(methoxymethyl)-5H-dibenzo[a,c][7]annulen-10-ol [ACD/IUPAC Name]
3,9-Diméthoxy-7-(méthoxyméthyl)-5H-dibenzo[a,c][7]annulén-10-ol [French] [ACD/IUPAC Name]
5H-Dibenzo[a,c]cyclohepten-10-ol, 3,9-dimethoxy-7-(methoxymethyl)- [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: 496.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 253.8±28.7 °C
Index of Refraction: 1.585
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.96
ACD/KOC (pH 5.5): 2108.03
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 307.94
ACD/KOC (pH 7.4): 2101.02
Polar Surface Area: 48 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 265.5±3.0 cm3

Click to predict properties on the Chemicalize site


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