ChemSpider 2D Image | MFCD09867932 | C17H26OSi

MFCD09867932

  • Molecular FormulaC17H26OSi
  • Average mass274.473 Da
  • Monoisotopic mass274.175293 Da
  • ChemSpider ID21883836

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Phenyl-8-(trimethylsilyl)-2-cycloocten-1-ol [ACD/IUPAC Name]
(2Z)-2-Phenyl-8-(trimethylsilyl)-2-cycloocten-1-ol [German] [ACD/IUPAC Name]
(2Z)-2-Phényl-8-(triméthylsilyl)-2-cyclooctén-1-ol [French] [ACD/IUPAC Name]
2-Cycloocten-1-ol, 2-phenyl-8-(trimethylsilyl)-, (2Z)- [ACD/Index Name]
MFCD09867932
2-phenyl-8-(trimethylsilyl)-2-cycloocten-1-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 375.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 181.0±27.9 °C
Index of Refraction: 1.525
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3424.94
ACD/KOC (pH 5.5): 11795.02
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3424.94
ACD/KOC (pH 7.4): 11795.02
Polar Surface Area: 20 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 279.2±5.0 cm3

Click to predict properties on the Chemicalize site


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