ChemSpider 2D Image | 1-(3-{[(5E)-6,10-Dimethyl-5,9-undecadien-2-yl]ammonio}propyl)-2-methylpiperidinium | C22H44N2

1-(3-{[(5E)-6,10-Dimethyl-5,9-undecadien-2-yl]ammonio}propyl)-2-methylpiperidinium

  • Molecular FormulaC22H44N2
  • Average mass336.597 Da
  • Monoisotopic mass336.349365 Da
  • ChemSpider ID21433677

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1-(3-{[(5E)-6,10-Dimethyl-5,9-undecadien-2-yl]ammonio}propyl)-2-methylpiperidinium [ACD/IUPAC Name]
1-(3-{[(5E)-6,10-Dimethyl-5,9-undecadien-2-yl]ammonio}propyl)-2-methylpiperidinium [German] [ACD/IUPAC Name]
1-(3-{[(5E)-6,10-Diméthyl-5,9-undécadién-2-yl]ammonio}propyl)-2-méthylpipéridinium [French] [ACD/IUPAC Name]
1-Piperidinepropanamine, 2-methyl-N-[(4E)-1,5,9-trimethyl-4,8-decadien-1-yl]-, conjugate diacid [ACD/Index Name]

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

Density:
Boiling Point: 428.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 102.9±18.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 4.07
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 5.32
Polar Surface Area: 21 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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