ChemSpider 2D Image | (2-Allylphenoxy)(trimethyl)silane | C12H18OSi

(2-Allylphenoxy)(trimethyl)silane

  • Molecular FormulaC12H18OSi
  • Average mass206.356 Da
  • Monoisotopic mass206.112686 Da
  • ChemSpider ID15640201

More details:

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

(2-Allylphenoxy)(trimethyl)silan [German] [ACD/IUPAC Name]
(2-Allylphenoxy)(trimethyl)silane [ACD/IUPAC Name]
(2-Allylphénoxy)(triméthyl)silane [French] [ACD/IUPAC Name]
Benzene, 1-(2-propen-1-yl)-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
(2-Allylphenoxy)trimethylsilan
(2-Allylphenoxy)trimethylsilane
18042-43-8 [RN]
1-allyl-2-(trimethylsiloxy)benzene
MFCD12407078 [MDL number]
o-allylphenoxytrimethylsilane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 230.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 87.2±11.7 °C
Index of Refraction: 1.484
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.19
ACD/KOC (pH 5.5): 170.32
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.19
ACD/KOC (pH 7.4): 170.32
Polar Surface Area: 9 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 25.3±3.0 dyne/cm
Molar Volume: 226.6±3.0 cm3

Click to predict properties on the Chemicalize site


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