ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl)(1-undecen-7-yn-6-yloxy)silane | C17H32OSi

Dimethyl(2-methyl-2-propanyl)(1-undecen-7-yn-6-yloxy)silane

  • Molecular FormulaC17H32OSi
  • Average mass280.521 Da
  • Monoisotopic mass280.222229 Da
  • ChemSpider ID28587816

More details:

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

Dimethyl(2-methyl-2-propanyl)(1-undecen-7-in-6-yloxy)silan [German] [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)(1-undecen-7-yn-6-yloxy)silane [ACD/IUPAC Name]
Diméthyl(2-méthyl-2-propanyl)(1-undécén-7-yn-6-yloxy)silane [French] [ACD/IUPAC Name]
Silane, (1,1-dimethylethyl)dimethyl[[1-(1-pentyn-1-yl)-5-hexen-1-yl]oxy]- [ACD/Index Name]
652154-97-7 [RN]
SILANE, (1,1-DIMETHYLETHYL)DIMETHYL[[1-(1-PENTYNYL)-5-HEXENYL]OXY]-
TERT-BUTYLDIMETHYL(UNDEC-1-EN-7-YN-6-YLOXY)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: 322.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 149.1±18.1 °C
Index of Refraction: 1.451
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 35588.73
ACD/KOC (pH 5.5): 63010.54
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35588.73
ACD/KOC (pH 7.4): 63010.54
Polar Surface Area: 9 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 26.2±3.0 dyne/cm
Molar Volume: 330.1±3.0 cm3

Click to predict properties on the Chemicalize site


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