ChemSpider 2D Image | (3Z)-5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-penten-2-ol | C21H40O2Si

(3Z)-5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-penten-2-ol

  • Molecular FormulaC21H40O2Si
  • Average mass352.627 Da
  • Monoisotopic mass352.279755 Da
  • ChemSpider ID29786105

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-penten-2-ol [German] [ACD/IUPAC Name]
(3Z)-5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-penten-2-ol [ACD/IUPAC Name]
(3Z)-5-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3-méthyl-1-(2,6,6-triméthyl-1-cyclohexén-1-yl)-3-pentén-2-ol [French] [ACD/IUPAC Name]
1-Cyclohexene-1-ethanol, α-[(1Z)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methyl-1-propen-1-yl]-2,6,6-trimethyl- [ACD/Index Name]
MFCD30178328

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

Density: 0.9±0.1 g/cm3
Boiling Point: 407.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±6.0 kJ/mol
Flash Point: 200.4±28.7 °C
Index of Refraction: 1.469
Molar Refractivity: 108.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 6.87
ACD/BCF (pH 5.5): 98557.36
ACD/KOC (pH 5.5): 130635.64
ACD/LogD (pH 7.4): 6.87
ACD/BCF (pH 7.4): 98557.36
ACD/KOC (pH 7.4): 130635.64
Polar Surface Area: 29 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 390.2±3.0 cm3

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