ChemSpider 2D Image | Trimethyl[(1Z)-2-(2-propyn-1-yl)-1-octen-1-yl]silane | C14H26Si

Trimethyl[(1Z)-2-(2-propyn-1-yl)-1-octen-1-yl]silane

  • Molecular FormulaC14H26Si
  • Average mass222.442 Da
  • Monoisotopic mass222.180374 Da
  • ChemSpider ID28589870

  • Double-bond stereo - Double-bond stereo

More details:

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

Silane, trimethyl[(1Z)-2-(2-propyn-1-yl)-1-octen-1-yl]- [ACD/Index Name]
Trimethyl[(1Z)-2-(2-propin-1-yl)-1-octen-1-yl]silan [German] [ACD/IUPAC Name]
Trimethyl[(1Z)-2-(2-propyn-1-yl)-1-octen-1-yl]silane [ACD/IUPAC Name]
Triméthyl[(1Z)-2-(2-propyn-1-yl)-1-octén-1-yl]silane [French] [ACD/IUPAC Name]
834897-79-9 [RN]
SILANE, TRIMETHYL[(1E)-2-(2-PROPYNYL)-1-OCTENYL]-

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

Density: 0.8±0.1 g/cm3
Boiling Point: 265.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 99.9±16.2 °C
Index of Refraction: 1.451
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8101.70
ACD/KOC (pH 5.5): 21844.86
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8101.70
ACD/KOC (pH 7.4): 21844.86
Polar Surface Area: 0 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 272.5±3.0 cm3

Click to predict properties on the Chemicalize site


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