ChemSpider 2D Image | MFCD10570228 | C10H22O2Si

MFCD10570228

  • Molecular FormulaC10H22O2Si
  • Average mass202.366 Da
  • Monoisotopic mass202.138901 Da
  • ChemSpider ID14589507

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-buten-1-ol [ACD/IUPAC Name]
(2E)-4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-buten-1-ol [German] [ACD/IUPAC Name]
(2E)-4-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2-butén-1-ol [French] [ACD/IUPAC Name]
(2E)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-buten-1-ol
2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2E)- [ACD/Index Name]
MFCD10570228
(E)-4-(tert-butyldimethylsilyloxy)but-2-en-1-ol
(Z)-4-((tert-butyldimethylsilyl)oxy)but-2-en-1-ol
113123-37-8 [RN]
134297-05-5 [RN]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 239.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.3±6.0 kJ/mol
Flash Point: 98.3±24.0 °C
Index of Refraction: 1.445
Molar Refractivity: 60.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.50
ACD/KOC (pH 5.5): 702.10
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.50
ACD/KOC (pH 7.4): 702.10
Polar Surface Area: 29 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 25.1±3.0 dyne/cm
Molar Volume: 226.9±3.0 cm3

Click to predict properties on the Chemicalize site


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