ChemSpider 2D Image | 2-[(1S,6S)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-dimethoxy-5-methylbenzene | C19H26O2

2-[(1S,6S)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-dimethoxy-5-methylbenzene

  • Molecular FormulaC19H26O2
  • Average mass286.409 Da
  • Monoisotopic mass286.193268 Da
  • ChemSpider ID62623673

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(1S,6S)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-dimethoxy-5-methylbenzene [ACD/IUPAC Name]
2-[(1S,6S)-6-Isopropényl-3-méthyl-2-cyclohexén-1-yl]-1,3-diméthoxy-5-méthylbenzène [French] [ACD/IUPAC Name]
2-[(1S,6S)-6-Isopropenyl-3-methyl-2-cyclohexen-1-yl]-1,3-dimethoxy-5-methylbenzol [German] [ACD/IUPAC Name]
Benzene, 1,3-dimethoxy-5-methyl-2-[(1S,6S)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 134.6±27.4 °C
Index of Refraction: 1.515
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13220.31
ACD/KOC (pH 5.5): 31015.08
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13220.31
ACD/KOC (pH 7.4): 31015.08
Polar Surface Area: 18 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


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