ChemSpider 2D Image | 2-{[Dimethyl(phenyl)silyl]ethynyl}-5-methoxybenzaldehyde | C18H18O2Si

2-{[Dimethyl(phenyl)silyl]ethynyl}-5-methoxybenzaldehyde

  • Molecular FormulaC18H18O2Si
  • Average mass294.420 Da
  • Monoisotopic mass294.107605 Da
  • ChemSpider ID85220980

More details:

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

2-{[Dimethyl(phenyl)silyl]ethinyl}-5-methoxybenzaldehyd [German] [ACD/IUPAC Name]
2-{[Dimethyl(phenyl)silyl]ethynyl}-5-methoxybenzaldehyde [ACD/IUPAC Name]
2-{[Diméthyl(phényl)silyl]éthynyl}-5-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-[2-(dimethylphenylsilyl)ethynyl]-5-methoxy- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 392.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 158.9±23.4 °C
Index of Refraction: 1.567
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 4.88
ACD/BCF (pH 5.5): 3027.45
ACD/KOC (pH 5.5): 10798.15
ACD/LogD (pH 7.4): 4.88
ACD/BCF (pH 7.4): 3027.45
ACD/KOC (pH 7.4): 10798.15
Polar Surface Area: 26 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 269.8±5.0 cm3

Click to predict properties on the Chemicalize site


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