ChemSpider 2D Image | 2-[(Trimethylsilyl)oxy]-1-cyclohexene-1-carbaldehyde | C10H18O2Si

2-[(Trimethylsilyl)oxy]-1-cyclohexene-1-carbaldehyde

  • Molecular FormulaC10H18O2Si
  • Average mass198.334 Da
  • Monoisotopic mass198.107605 Da
  • ChemSpider ID57499266

More details:

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

1-Cyclohexene-1-carboxaldehyde, 2-[(trimethylsilyl)oxy]- [ACD/Index Name]
2-[(Trimethylsilyl)oxy]-1-cyclohexen-1-carbaldehyd [German] [ACD/IUPAC Name]
2-[(Trimethylsilyl)oxy]-1-cyclohexene-1-carbaldehyde [ACD/IUPAC Name]
2-[(Triméthylsilyl)oxy]-1-cyclohexène-1-carbaldéhyde [French] [ACD/IUPAC Name]
2-[(Trimethylsilyl)oxy]cyclohex-1-ene-1-carbaldehyde
62269-45-8 [RN]
MFCD24676736

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

Density: 1.0±0.1 g/cm3
Boiling Point: 221.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.8±3.0 kJ/mol
Flash Point: 73.0±22.9 °C
Index of Refraction: 1.458
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.09
ACD/KOC (pH 5.5): 1097.23
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.09
ACD/KOC (pH 7.4): 1097.23
Polar Surface Area: 26 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 26.4±5.0 dyne/cm
Molar Volume: 207.5±5.0 cm3

Click to predict properties on the Chemicalize site


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