ChemSpider 2D Image | [4-(Chloromethyl)-4-penten-2-yn-1-yl](trimethyl)silane | C9H15ClSi

[4-(Chloromethyl)-4-penten-2-yn-1-yl](trimethyl)silane

  • Molecular FormulaC9H15ClSi
  • Average mass186.754 Da
  • Monoisotopic mass186.063156 Da
  • ChemSpider ID84678857

More details:

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

[4-(Chlormethyl)-4-penten-2-in-1-yl](trimethyl)silan [German] [ACD/IUPAC Name]
[4-(Chloromethyl)-4-penten-2-yn-1-yl](trimethyl)silane [ACD/IUPAC Name]
[4-(Chlorométhyl)-4-pentén-2-yn-1-yl](triméthyl)silane [French] [ACD/IUPAC Name]
Silane, [4-(chloromethyl)-4-penten-2-yn-1-yl]trimethyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 217.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 85.7±9.9 °C
Index of Refraction: 1.455
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1166.78
ACD/KOC (pH 5.5): 5456.94
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1166.78
ACD/KOC (pH 7.4): 5456.94
Polar Surface Area: 0 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 24.7±3.0 dyne/cm
Molar Volume: 202.4±3.0 cm3

Click to predict properties on the Chemicalize site


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