ChemSpider 2D Image | (2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Decatrien-1-yl]-1,2-dimethyl-3-piperidinol 1-oxide | C17H29NO2

(2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Decatrien-1-yl]-1,2-dimethyl-3-piperidinol 1-oxide

  • Molecular FormulaC17H29NO2
  • Average mass279.418 Da
  • Monoisotopic mass279.219818 Da
  • ChemSpider ID29418588

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2S,3R,6S) 1-Oxyde de 6-[(1E,3E,5E)-1,3,5-décatrién-1-yl]-1,2-diméthyl-3-pipéridinol [French] [ACD/IUPAC Name]
(2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Decatrien-1-yl]-1,2-dimethyl-3-piperidinol 1-oxide [ACD/IUPAC Name]
(2S,3R,6S)-6-[(1E,3E,5E)-1,3,5-Decatrien-1-yl]-1,2-dimethyl-3-piperidinol-1-oxid [German] [ACD/IUPAC Name]
3-Piperidinol, 6-[(1E,3E,5E)-1,3,5-decatrien-1-yl]-1,2-dimethyl-, 1-oxide, (2S,3R,6S)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.04
ACD/KOC (pH 5.5): 92.37
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.37
ACD/KOC (pH 7.4): 99.99
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

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