ChemSpider 2D Image | Trimethyl(5-methylene-1,6-heptadiyn-1-yl)silane | C11H16Si

Trimethyl(5-methylene-1,6-heptadiyn-1-yl)silane

  • Molecular FormulaC11H16Si
  • Average mass176.330 Da
  • Monoisotopic mass176.102127 Da
  • ChemSpider ID28560430

More details:

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

Silane, trimethyl(5-methylene-1,6-heptadiyn-1-yl)- [ACD/Index Name]
Trimethyl(5-methylen-1,6-heptadiin-1-yl)silan [German] [ACD/IUPAC Name]
Trimethyl(5-methylene-1,6-heptadiyn-1-yl)silane [ACD/IUPAC Name]
Triméthyl(5-méthylène-1,6-heptadiyn-1-yl)silane [French] [ACD/IUPAC Name]
820964-73-6 [RN]
SILANE, TRIMETHYL(5-METHYLENE-1,6-HEPTADIYNYL)-
Trimethyl(5-methylidenehepta-1,6-diyn-1-yl)silane

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

Density: 0.8±0.1 g/cm3
Boiling Point: 207.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 70.6±15.2 °C
Index of Refraction: 1.462
Molar Refractivity: 57.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1110.67
ACD/KOC (pH 5.5): 5267.79
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1110.67
ACD/KOC (pH 7.4): 5267.79
Polar Surface Area: 0 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 207.8±3.0 cm3

Click to predict properties on the Chemicalize site


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