ChemSpider 2D Image | MFCD11054959 | C14H26OSi

MFCD11054959

  • Molecular FormulaC14H26OSi
  • Average mass238.441 Da
  • Monoisotopic mass238.175293 Da
  • ChemSpider ID22900375

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

((1S,5S)-1-ISOPROPYL-4,4-DIMETHYLBICYCLO[3.1.0]HEX-2-EN-3-YLOXY)TRIMETHYLSILANE
{[(5S)-1-Isopropyl-4,4-dimethylbicyclo[3.1.0]hex-2-en-3-yl]oxy}(trimethyl)silan [German] [ACD/IUPAC Name]
{[(5S)-1-Isopropyl-4,4-dimethylbicyclo[3.1.0]hex-2-en-3-yl]oxy}(trimethyl)silane [ACD/IUPAC Name]
{[(5S)-1-Isopropyl-4,4-diméthylbicyclo[3.1.0]hex-2-én-3-yl]oxy}(triméthyl)silane [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hex-2-ene, 4,4-dimethyl-1-(1-methylethyl)-3-[(trimethylsilyl)oxy]-, (5S)- [ACD/Index Name]
MFCD11054959

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

Density: 0.9±0.1 g/cm3
Boiling Point: 224.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 83.2±8.7 °C
Index of Refraction: 1.475
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4682.57
ACD/KOC (pH 5.5): 14754.53
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4682.57
ACD/KOC (pH 7.4): 14754.53
Polar Surface Area: 9 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 25.9±5.0 dyne/cm
Molar Volume: 259.2±5.0 cm3

Click to predict properties on the Chemicalize site


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