ChemSpider 2D Image | [4-(3,5-Diethynylphenyl)-2-methylene-3-butyn-1-yl](trimethyl)silane | C18H18Si

[4-(3,5-Diethynylphenyl)-2-methylene-3-butyn-1-yl](trimethyl)silane

  • Molecular FormulaC18H18Si
  • Average mass262.421 Da
  • Monoisotopic mass262.117767 Da
  • ChemSpider ID95213420

More details:






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

[4-(3,5-Diethinylphenyl)-2-methylen-3-butin-1-yl](trimethyl)silan [German] [ACD/IUPAC Name]
[4-(3,5-Diethynylphenyl)-2-methylene-3-butyn-1-yl](trimethyl)silane [ACD/IUPAC Name]
[4-(3,5-Diéthynylphényl)-2-méthylène-3-butyn-1-yl](triméthyl)silane [French] [ACD/IUPAC Name]
Benzene, 1,3-diethynyl-5-[3-[(trimethylsilyl)methyl]-3-buten-1-yn-1-yl]- [ACD/Index 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: 369.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.4±21.5 °C
Index of Refraction: 1.537
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7709.19
ACD/KOC (pH 5.5): 21081.99
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7709.19
ACD/KOC (pH 7.4): 21081.99
Polar Surface Area: 0 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 36.4±5.0 dyne/cm
Molar Volume: 269.7±5.0 cm3

Click to predict properties on the Chemicalize site






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