ChemSpider 2D Image | (1R,14S,16E)-16-Ethylidene-14-methyl-4-aza-14-azoniatetracyclo[12.2.2.0~3,11~.0~5,10~]octadeca-3(11),5,7,9-tetraene | C19H25N2

(1R,14S,16E)-16-Ethylidene-14-methyl-4-aza-14-azoniatetracyclo[12.2.2.03,11.05,10]octadeca-3(11),5,7,9-tetraene

  • Molecular FormulaC19H25N2
  • Average mass281.415 Da
  • Monoisotopic mass281.201233 Da
  • ChemSpider ID76791311

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,14S,16E)-16-Ethyliden-14-methyl-4-aza-14-azoniatetracyclo[12.2.2.03,11.05,10]octadeca-3(11),5,7,9-tetraen [German] [ACD/IUPAC Name]
(1R,14S,16E)-16-Ethylidene-14-methyl-4-aza-14-azoniatetracyclo[12.2.2.03,11.05,10]octadeca-3(11),5,7,9-tetraene [ACD/IUPAC Name]
(1R,14S,16E)-16-Éthylidène-14-méthyl-4-aza-14-azoniatétracyclo[12.2.2.03,11.05,10]octadéca-3(11),5,7,9-tétraène [French] [ACD/IUPAC Name]
3,6-Ethanoazonino[5,4-b]indolium, 5-ethylidene-1,2,3,4,5,6,7,8-octahydro-3-methyl-, (3S,5E,6R)- [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: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.41
ACD/LogD (pH 7.4): -0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.41
Polar Surface Area: 16 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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