ChemSpider 2D Image | cannabidiol dimethyl ether | C23H34O2

cannabidiol dimethyl ether

  • Molecular FormulaC23H34O2
  • Average mass342.515 Da
  • Monoisotopic mass342.255890 Da
  • ChemSpider ID29341648

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1242-67-7 [RN]
2-[(1R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-dimethoxy-5-pentylbenzene [ACD/IUPAC Name]
2-[(1R)-6-Isopropényl-3-méthyl-2-cyclohexén-1-yl]-1,3-diméthoxy-5-pentylbenzène [French] [ACD/IUPAC Name]
2-[(1R)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-dimethoxy-5-pentylbenzol [German] [ACD/IUPAC Name]
Benzene, 1,3-dimethoxy-2-[(1R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl- [ACD/Index Name]
cannabidiol dimethyl ether
1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-benzene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 438.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 143.3±28.3 °C
Index of Refraction: 1.508
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.20
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 343978.25
ACD/KOC (pH 5.5): 319611.19
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 343978.25
ACD/KOC (pH 7.4): 319611.19
Polar Surface Area: 18 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 357.8±3.0 cm3

Click to predict properties on the Chemicalize site


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