ChemSpider 2D Image | Ethyl 4-cyclohexylidene-4-[(trimethylsilyl)oxy]butanoate | C15H28O3Si

Ethyl 4-cyclohexylidene-4-[(trimethylsilyl)oxy]butanoate

  • Molecular FormulaC15H28O3Si
  • Average mass284.466 Da
  • Monoisotopic mass284.180786 Da
  • ChemSpider ID35808393

More details:

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

4-Cyclohexylidène-4-[(triméthylsilyl)oxy]butanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-cyclohexylidene-4-[(trimethylsilyl)oxy]-, ethyl ester [ACD/Index Name]
Ethyl 4-cyclohexylidene-4-[(trimethylsilyl)oxy]butanoate [ACD/IUPAC Name]
Ethyl-4-cyclohexyliden-4-[(trimethylsilyl)oxy]butanoat [German] [ACD/IUPAC Name]
65213-35-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 326.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 125.7±18.7 °C
Index of Refraction: 1.466
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4392.64
ACD/KOC (pH 5.5): 14094.72
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4392.64
ACD/KOC (pH 7.4): 14094.72
Polar Surface Area: 36 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 293.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement