ChemSpider 2D Image | cis-4-[Dimethyl(phenyl)silyl]-1-methylpiperidine 1-oxide | C14H23NOSi

cis-4-[Dimethyl(phenyl)silyl]-1-methylpiperidine 1-oxide

  • Molecular FormulaC14H23NOSi
  • Average mass249.424 Da
  • Monoisotopic mass249.154892 Da
  • ChemSpider ID26326662
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

1-Oxyde de cis-4-[diméthyl(phényl)silyl]-1-méthylpipéridine [French] [ACD/IUPAC Name]
cis-4-[Dimethyl(phenyl)silyl]-1-methylpiperidin-1-oxid [German] [ACD/IUPAC Name]
cis-4-[Dimethyl(phenyl)silyl]-1-methylpiperidine 1-oxide [ACD/IUPAC Name]
Piperidine, 4-(dimethylphenylsilyl)-1-methyl-, 1-oxide, cis- [ACD/Index Name]
trans-4-(dimethylphenylsilyl)-N-methylpiperidine N-oxide
(1s,4s)-4-[dimethyl(phenyl)silyl]-1-methyl-1-oxo-1λ(5)-piperidine
(1s,4s)-4-[dimethyl(phenyl)silyl]-1-methylpiperidin-1-ium-1-olate
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:59555
TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE-N-OXIDE
trans-4-(dimethylphenylsilyl)-N-methylpiperidine-N-oxide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 51.29
ACD/KOC (pH 5.5): 500.37
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.03
ACD/KOC (pH 7.4): 849.05
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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