ChemSpider 2D Image | MFCD09869001 | C14H24OSi

MFCD09869001

  • Molecular FormulaC14H24OSi
  • Average mass236.425 Da
  • Monoisotopic mass236.159637 Da
  • ChemSpider ID22898897

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4S,5S)-4-Allyl-5-[2-(trimethylsilyl)ethyl]-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
(4S,5S)-4-Allyl-5-[2-(trimethylsilyl)ethyl]-2-cyclohexen-1-one [ACD/IUPAC Name]
(4S,5S)-4-Allyl-5-[2-(triméthylsilyl)éthyl]-2-cyclohexén-1-one [French] [ACD/IUPAC Name]
2-Cyclohexen-1-one, 4-(2-propen-1-yl)-5-[2-(trimethylsilyl)ethyl]-, (4S,5S)- [ACD/Index Name]
MFCD09869001
(4S,5S)-4-(Prop-2-en-1-yl)-5-[2-(trimethylsilyl)ethyl]cyclohex-2-en-1-one
85808-04-4 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 302.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.5±22.1 °C
Index of Refraction: 1.457
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1315.78
ACD/KOC (pH 5.5): 5947.17
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1315.78
ACD/KOC (pH 7.4): 5947.17
Polar Surface Area: 17 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 24.9±3.0 dyne/cm
Molar Volume: 268.2±3.0 cm3

Click to predict properties on the Chemicalize site


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