ChemSpider 2D Image | (1E)-1-[(2-Methyl-2-propen-1-yl)oxy]-3-(trimethoxysilyl)-1-propen-1-ol | C10H20O5Si

(1E)-1-[(2-Methyl-2-propen-1-yl)oxy]-3-(trimethoxysilyl)-1-propen-1-ol

  • Molecular FormulaC10H20O5Si
  • Average mass248.348 Da
  • Monoisotopic mass248.108002 Da
  • ChemSpider ID95632521

More details:

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

(1E)-1-[(2-Methyl-2-propen-1-yl)oxy]-3-(trimethoxysilyl)-1-propen-1-ol [German] [ACD/IUPAC Name]
(1E)-1-[(2-Methyl-2-propen-1-yl)oxy]-3-(trimethoxysilyl)-1-propen-1-ol [ACD/IUPAC Name]
(1E)-1-[(2-Méthyl-2-propén-1-yl)oxy]-3-(triméthoxysilyl)-1-propén-1-ol [French] [ACD/IUPAC Name]
1-Propen-1-ol, 1-[(2-methyl-2-propen-1-yl)oxy]-3-(trimethoxysilyl)-, (1E)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 262.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.1±6.0 kJ/mol
Flash Point: 112.7±27.3 °C
Index of Refraction: 1.453
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.64
ACD/KOC (pH 5.5): 87.72
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.63
ACD/KOC (pH 7.4): 87.49
Polar Surface Area: 57 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site


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