ChemSpider 2D Image | 6,6,9-Trimethyl-3-pentyl-7,8-dihydro-6H-benzo[c]chromen-1-ol | C21H28O2

6,6,9-Trimethyl-3-pentyl-7,8-dihydro-6H-benzo[c]chromen-1-ol

  • Molecular FormulaC21H28O2
  • Average mass312.446 Da
  • Monoisotopic mass312.208923 Da
  • ChemSpider ID58828803

More details:

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

6,6,9-Trimethyl-3-pentyl-7,8-dihydro-6H-benzo[c]chromen-1-ol [German] [ACD/IUPAC Name]
6,6,9-Trimethyl-3-pentyl-7,8-dihydro-6H-benzo[c]chromen-1-ol [ACD/IUPAC Name]
6,6,9-Triméthyl-3-pentyl-7,8-dihydro-6H-benzo[c]chromén-1-ol [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-1-ol, 7,8-dihydro-6,6,9-trimethyl-3-pentyl- [ACD/Index Name]
7,8-Dihydrocannabinol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 458.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 198.9±23.0 °C
Index of Refraction: 1.573
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.17
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 346059.44
ACD/KOC (pH 5.5): 320992.22
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 345413.38
ACD/KOC (pH 7.4): 320392.94
Polar Surface Area: 29 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 286.8±5.0 cm3

Click to predict properties on the Chemicalize site


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