Found 205 results

Search term: MF = 'C_{13}H_{26}O_{3}Si'
ChemSpider 2D Image | (4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}tetrahydro-2H-pyran-4-yl)acetaldehyde | C13H26O3Si

(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}tetrahydro-2H-pyran-4-yl)acetaldehyde

  • Molecular FormulaC13H26O3Si
  • Average mass258.429 Da
  • Monoisotopic mass258.165131 Da
  • ChemSpider ID65090199

More details:

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

(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}tetrahydro-2H-pyran-4-yl)acetaldehyd [German] [ACD/IUPAC Name]
(4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}tetrahydro-2H-pyran-4-yl)acetaldehyde [ACD/IUPAC Name]
(4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}tétrahydro-2H-pyran-4-yl)acétaldéhyde [French] [ACD/IUPAC Name]
2H-Pyran-4-acetaldehyde, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro- [ACD/Index Name]
2-{4-[(tert-butyldimethylsilyl)oxy]oxan-4-yl}acetaldehyde
2060024-66-8 [RN]
MFCD30535672

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 110.7±18.7 °C
Index of Refraction: 1.450
Molar Refractivity: 72.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.31
ACD/KOC (pH 5.5): 915.24
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.31
ACD/KOC (pH 7.4): 915.24
Polar Surface Area: 36 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 28.2±5.0 dyne/cm
Molar Volume: 270.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement