ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl)[(5-phenyl-4-pentyn-1-yl)oxy]silane | C17H26OSi

Dimethyl(2-methyl-2-propanyl)[(5-phenyl-4-pentyn-1-yl)oxy]silane

  • Molecular FormulaC17H26OSi
  • Average mass274.473 Da
  • Monoisotopic mass274.175293 Da
  • ChemSpider ID57605475

More details:

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

Benzene, [5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-pentyn-1-yl]- [ACD/Index Name]
Dimethyl(2-methyl-2-propanyl)[(5-phenyl-4-pentin-1-yl)oxy]silan [German] [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)[(5-phenyl-4-pentyn-1-yl)oxy]silane [ACD/IUPAC Name]
Diméthyl(2-méthyl-2-propanyl)[(5-phényl-4-pentyn-1-yl)oxy]silane [French] [ACD/IUPAC Name]
473594-53-5 [RN]
tert-butyldimethyl[(5-phenylpent-4-yn-1-yl)oxy]silane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 333.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 156.5±13.4 °C
Index of Refraction: 1.494
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.28
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11451.29
ACD/KOC (pH 5.5): 27984.47
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11451.29
ACD/KOC (pH 7.4): 27984.47
Polar Surface Area: 9 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 296.0±5.0 cm3

Click to predict properties on the Chemicalize site


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