ChemSpider 2D Image | 2-(1-Ethoxycyclohexyl)-2-[(trimethylsilyl)oxy]cyclobutanone | C15H28O3Si

2-(1-Ethoxycyclohexyl)-2-[(trimethylsilyl)oxy]cyclobutanone

  • Molecular FormulaC15H28O3Si
  • Average mass284.466 Da
  • Monoisotopic mass284.180786 Da
  • ChemSpider ID35784982

More details:

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

2-(1-Ethoxycyclohexyl)-2-[(trimethylsilyl)oxy]cyclobutanon [German] [ACD/IUPAC Name]
2-(1-Ethoxycyclohexyl)-2-[(trimethylsilyl)oxy]cyclobutanone [ACD/IUPAC Name]
2-(1-Éthoxycyclohexyl)-2-[(triméthylsilyl)oxy]cyclobutanone [French] [ACD/IUPAC Name]
Cyclobutanone, 2-(1-ethoxycyclohexyl)-2-[(trimethylsilyl)oxy]- [ACD/Index Name]
2-(1-Ethoxycyclohexyl)-2-((trimethylsilyl)oxy)cyclobutanone
2-(1-Ethoxycyclohexyl)-2-[(trimethylsilyl)oxy]cyclobutan-1-one
69152-09-6 [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: 325.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 125.1±23.4 °C
Index of Refraction: 1.473
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.57
ACD/KOC (pH 5.5): 1150.42
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.57
ACD/KOC (pH 7.4): 1150.42
Polar Surface Area: 36 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 30.9±5.0 dyne/cm
Molar Volume: 284.3±5.0 cm3

Click to predict properties on the Chemicalize site


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