ChemSpider 2D Image | [(Z)-2-Chlorovinyl](2-heptyn-1-yl)silane | C9H15ClSi

[(Z)-2-Chlorovinyl](2-heptyn-1-yl)silane

  • Molecular FormulaC9H15ClSi
  • Average mass186.754 Da
  • Monoisotopic mass186.063156 Da
  • ChemSpider ID95737527

  • Double-bond stereo - Double-bond stereo

More details:

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

[(Z)-2-Chlorovinyl](2-heptyn-1-yl)silane [ACD/IUPAC Name]
[(Z)-2-Chlorovinyl](2-heptyn-1-yl)silane [French] [ACD/IUPAC Name]
[(Z)-2-Chlorvinyl](2-heptin-1-yl)silan [German] [ACD/IUPAC Name]
Silane, [(Z)-2-chloroethenyl]-2-heptyn-1-yl- [ACD/Index Name]

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

Density:
Boiling Point: 220.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 86.8±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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