ChemSpider 2D Image | (Hexadecyloxy)(dimethyl)[(3-methyl-2-buten-1-yl)oxy]silane | C23H48O2Si

(Hexadecyloxy)(dimethyl)[(3-methyl-2-buten-1-yl)oxy]silane

  • Molecular FormulaC23H48O2Si
  • Average mass384.711 Da
  • Monoisotopic mass384.342346 Da
  • ChemSpider ID29755857

More details:

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

(Hexadecyloxy)(dimethyl)[(3-methyl-2-buten-1-yl)oxy]silan [German] [ACD/IUPAC Name]
(Hexadecyloxy)(dimethyl)[(3-methyl-2-buten-1-yl)oxy]silane [ACD/IUPAC Name]
(Hexadécyloxy)(diméthyl)[(3-méthyl-2-butén-1-yl)oxy]silane [French] [ACD/IUPAC Name]
Silane, (hexadecyloxy)dimethyl[(3-methyl-2-buten-1-yl)oxy]- [ACD/Index Name]
Silane, dimethyl(3-methylbut-2-enyloxy)hexadecyloxy-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 424.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 267.0±7.7 °C
Index of Refraction: 1.449
Molar Refractivity: 120.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.42
ACD/LogD (pH 5.5): 9.06
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2035070.38
ACD/LogD (pH 7.4): 9.06
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2035070.38
Polar Surface Area: 18 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 450.1±3.0 cm3

Click to predict properties on the Chemicalize site


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