ChemSpider 2D Image | Trimethyl{3-[(3-methyl-2-thienyl)methyl]-3-buten-1-yn-1-yl}silane | C13H18SSi

Trimethyl{3-[(3-methyl-2-thienyl)methyl]-3-buten-1-yn-1-yl}silane

  • Molecular FormulaC13H18SSi
  • Average mass234.432 Da
  • Monoisotopic mass234.089844 Da
  • ChemSpider ID84688659

More details:

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

Silane, trimethyl[3-[(3-methyl-2-thienyl)methyl]-3-buten-1-yn-1-yl]- [ACD/Index Name]
Trimethyl{3-[(3-methyl-2-thienyl)methyl]-3-buten-1-in-1-yl}silan [German] [ACD/IUPAC Name]
Trimethyl{3-[(3-methyl-2-thienyl)methyl]-3-buten-1-yn-1-yl}silane [ACD/IUPAC Name]
Triméthyl{3-[(3-méthyl-2-thiényl)méthyl]-3-butén-1-yn-1-yl}silane [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 136.1±22.1 °C
Index of Refraction: 1.519
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5356.11
ACD/KOC (pH 5.5): 16244.35
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5356.11
ACD/KOC (pH 7.4): 16244.35
Polar Surface Area: 28 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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