ChemSpider 2D Image | (3S)-3-Methyl-11-aza-1-azoniabicyclo[9.3.1]pentadec-1(15)-ene | C14H27N2

(3S)-3-Methyl-11-aza-1-azoniabicyclo[9.3.1]pentadec-1(15)-ene

  • Molecular FormulaC14H27N2
  • Average mass223.377 Da
  • Monoisotopic mass223.216873 Da
  • ChemSpider ID24685186

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Methyl-11-aza-1-azoniabicyclo[9.3.1]pentadec-1(15)-en [German] [ACD/IUPAC Name]
(3S)-3-Methyl-11-aza-1-azoniabicyclo[9.3.1]pentadec-1(15)-ene [ACD/IUPAC Name]
(3S)-3-Méthyl-11-aza-1-azoniabicyclo[9.3.1]pentadéc-1(15)-ène [French] [ACD/IUPAC Name]
11-Aza-1-azoniabicyclo[9.3.1]pentadec-1(15)-ene, 3-methyl-, (3S)- [ACD/Index Name]
HALICLORENSIN B

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 6 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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