ChemSpider 2D Image | 3,6,6,9-Tetramethyl-6H-benzo[c]chromen-1-ol | C17H18O2

3,6,6,9-Tetramethyl-6H-benzo[c]chromen-1-ol

  • Molecular FormulaC17H18O2
  • Average mass254.324 Da
  • Monoisotopic mass254.130676 Da
  • ChemSpider ID58828797

More details:

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

3,6,6,9-Tetramethyl-6H-benzo[c]chromen-1-ol [German] [ACD/IUPAC Name]
3,6,6,9-Tetramethyl-6H-benzo[c]chromen-1-ol [ACD/IUPAC Name]
3,6,6,9-Tétraméthyl-6H-benzo[c]chromén-1-ol [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-1-ol, 3,6,6,9-tetramethyl- [ACD/Index Name]
19825-73-1 [RN]
Cannabiorcol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 200.6±22.7 °C
Index of Refraction: 1.588
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3729.69
ACD/KOC (pH 5.5): 12536.63
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3690.77
ACD/KOC (pH 7.4): 12405.81
Polar Surface Area: 29 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 226.5±3.0 cm3

Click to predict properties on the Chemicalize site


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