ChemSpider 2D Image | (1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,3-dimethylcyclobutyl)acetaldehyde | C14H28O2Si

(1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,3-dimethylcyclobutyl)acetaldehyde

  • Molecular FormulaC14H28O2Si
  • Average mass256.456 Da
  • Monoisotopic mass256.185852 Da
  • ChemSpider ID65652662

More details:

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

(1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,3-dimethylcyclobutyl)acetaldehyd [German] [ACD/IUPAC Name]
(1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3,3-dimethylcyclobutyl)acetaldehyde [ACD/IUPAC Name]
(1-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-3,3-diméthylcyclobutyl)acétaldéhyde [French] [ACD/IUPAC Name]
Cyclobutaneacetaldehyde, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,3-dimethyl- [ACD/Index Name]
2-{1-[(tert-butyldimethylsilyl)oxy]-3,3-dimethylcyclobutyl}acetaldehyde
2060006-87-1 [RN]
MFCD30486646

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

Density: 0.9±0.1 g/cm3
Boiling Point: 274.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 99.4±15.4 °C
Index of Refraction: 1.451
Molar Refractivity: 75.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 783.33
ACD/KOC (pH 5.5): 4102.88
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 783.33
ACD/KOC (pH 7.4): 4102.88
Polar Surface Area: 26 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 26.8±5.0 dyne/cm
Molar Volume: 281.1±5.0 cm3

Click to predict properties on the Chemicalize site


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