ChemSpider 2D Image | cyclizidine F | C17H22NO3

cyclizidine F

  • Molecular FormulaC17H22NO3
  • Average mass288.361 Da
  • Monoisotopic mass288.159424 Da
  • ChemSpider ID64849034

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1S,2S,3S)-3-[(1E,3E)-4-Cyclopropyl-2-methyl-1,3-butadien-1-yl]-1,2,8-trihydroxy-1-methyl-2,3-dihydro-1H-indolizinium [German] [ACD/IUPAC Name]
(1S,2S,3S)-3-[(1E,3E)-4-Cyclopropyl-2-methyl-1,3-butadien-1-yl]-1,2,8-trihydroxy-1-methyl-2,3-dihydro-1H-indolizinium [ACD/IUPAC Name]
(1S,2S,3S)-3-[(1E,3E)-4-Cyclopropyl-2-méthyl-1,3-butadién-1-yl]-1,2,8-trihydroxy-1-méthyl-2,3-dihydro-1H-indolizinium [French] [ACD/IUPAC Name]
1H-Indolizinium, 3-[(1E,3E)-4-cyclopropyl-2-methyl-1,3-butadien-1-yl]-2,3-dihydro-1,2,8-trihydroxy-1-methyl-, (1S,2S,3S)- [ACD/Index Name]
cyclizidine F

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: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.09
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.27
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

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