ChemSpider 2D Image | 2-(Triethoxysilyl)butanal | C10H22O4Si

2-(Triethoxysilyl)butanal

  • Molecular FormulaC10H22O4Si
  • Average mass234.365 Da
  • Monoisotopic mass234.128738 Da
  • ChemSpider ID24770249

More details:

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

2-(Triethoxysilyl)butanal [ACD/IUPAC Name]
2-(Triethoxysilyl)butanal [German] [ACD/IUPAC Name]
2-(Triéthoxysilyl)butanal [French] [ACD/IUPAC Name]
Butanal, 2-(triethoxysilyl)- [ACD/Index Name]
triethoxysilyl butyraldehyde
TRIETHOXYSILYLBUTYRALDEHYDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 224.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.1±3.0 kJ/mol
Flash Point: 74.7±18.2 °C
Index of Refraction: 1.421
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.60
ACD/KOC (pH 5.5): 148.62
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.60
ACD/KOC (pH 7.4): 148.62
Polar Surface Area: 45 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 246.1±3.0 cm3

Click to predict properties on the Chemicalize site


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