Found 139 results

Search term: MF = 'C_{17}H_{22}NO'
ChemSpider 2D Image | (2S)-1,1-Dimethyl-2-[(Z)-(2-oxo-3,4-dihydro-1(2H)-naphthalenylidene)methyl]pyrrolidinium | C17H22NO

(2S)-1,1-Dimethyl-2-[(Z)-(2-oxo-3,4-dihydro-1(2H)-naphthalenylidene)methyl]pyrrolidinium

  • Molecular FormulaC17H22NO
  • Average mass256.362 Da
  • Monoisotopic mass256.169586 Da
  • ChemSpider ID23098846

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1,1-Diméthyl-2-[(Z)-(2-oxo-3,4-dihydro-1(2H)-naphtalénylidène)méthyl]pyrrolidinium [French] [ACD/IUPAC Name]
(2S)-1,1-Dimethyl-2-[(Z)-(2-oxo-3,4-dihydro-1(2H)-naphthalenylidene)methyl]pyrrolidinium [ACD/IUPAC Name]
(2S)-1,1-Dimethyl-2-[(Z)-(2-oxo-3,4-dihydro-1(2H)-naphthalinyliden)methyl]pyrrolidinium [German] [ACD/IUPAC Name]
Pyrrolidinium, 2-[(Z)-(3,4-dihydro-2-oxo-1(2H)-naphthalenylidene)methyl]-1,1-dimethyl-, (2S)- [ACD/Index Name]
(S)-1,1-Dimethyl-2-[2-oxo-3,4-dihydro-2H-naphthalen-(1Z)-ylidenemethyl]-pyrrolidinium
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL338316/

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: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.43
ACD/LogD (pH 7.4): -1.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.43
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

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