ChemSpider 2D Image | 1-(3-Buten-1-yloxy)-1,1,3,3-tetramethyl-3-[(4-methylpentyl)oxy]disiloxane | C14H32O3Si2

1-(3-Buten-1-yloxy)-1,1,3,3-tetramethyl-3-[(4-methylpentyl)oxy]disiloxane

  • Molecular FormulaC14H32O3Si2
  • Average mass304.573 Da
  • Monoisotopic mass304.188995 Da
  • ChemSpider ID29752922

More details:

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

1-(3-Buten-1-yloxy)-1,1,3,3-tetramethyl-3-[(4-methylpentyl)oxy]disiloxan [German] [ACD/IUPAC Name]
1-(3-Buten-1-yloxy)-1,1,3,3-tetramethyl-3-[(4-methylpentyl)oxy]disiloxane [ACD/IUPAC Name]
1-(3-Butén-1-yloxy)-1,1,3,3-tétraméthyl-3-[(4-méthylpentyl)oxy]disiloxane [French] [ACD/IUPAC Name]
Disiloxane, 1-(3-buten-1-yloxy)-1,1,3,3-tetramethyl-3-[(4-methylpentyl)oxy]- [ACD/Index Name]
Silane, dimethyl(dimethyl(but-3-enyloxy)silyloxy)isohexyloxy-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 290.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 112.2±21.9 °C
Index of Refraction: 1.430
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 14936.51
ACD/KOC (pH 5.5): 33846.62
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 14936.51
ACD/KOC (pH 7.4): 33846.62
Polar Surface Area: 28 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 22.5±3.0 dyne/cm
Molar Volume: 345.7±3.0 cm3

Click to predict properties on the Chemicalize site


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