ChemSpider 2D Image | [(6aR,10aR)-1-Methoxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl]methanol | C22H32O3

[(6aR,10aR)-1-Methoxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl]methanol

  • Molecular FormulaC22H32O3
  • Average mass344.488 Da
  • Monoisotopic mass344.235138 Da
  • ChemSpider ID57525002

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(6aR,10aR)-1-Methoxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl]methanol [German] [ACD/IUPAC Name]
[(6aR,10aR)-1-Methoxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-9-yl]methanol [ACD/IUPAC Name]
[(6aR,10aR)-1-Méthoxy-6,6-diméthyl-3-pentyl-6a,7,10,10a-tétrahydro-6H-benzo[c]chromén-9-yl]méthanol [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,10,10a-tetrahydro-1-methoxy-6,6-dimethyl-3-pentyl-, (6aR,10aR)- [ACD/Index Name]
1-O-Methyl-11-hydroxy-δ-8-tetrahydrocannabinol
37816-16-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 450.0±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: 226.0±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50769.14
ACD/KOC (pH 5.5): 81255.09
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50769.14
ACD/KOC (pH 7.4): 81255.09
Polar Surface Area: 39 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 333.9±3.0 cm3

Click to predict properties on the Chemicalize site


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