ChemSpider 2D Image | 1-Benzyl-4-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]piperazinediium | C21H32N2

1-Benzyl-4-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]piperazinediium

  • Molecular FormulaC21H32N2
  • Average mass312.491 Da
  • Monoisotopic mass312.255463 Da
  • ChemSpider ID21433415

  • Charge - Charge

More details:

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

1-Benzyl-4-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]piperazindiium [German] [ACD/IUPAC Name]
1-Benzyl-4-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]piperazinediium [ACD/IUPAC Name]
1-Benzyl-4-[(4-isopropényl-1-cyclohexén-1-yl)méthyl]pipérazinediium [French] [ACD/IUPAC Name]
Piperazine, 1-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl]-4-(phenylmethyl)-, conjugate diacid [ACD/Index Name]

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

Density:
Boiling Point: 415.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 184.1±16.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 18.24
ACD/KOC (pH 5.5): 76.18
ACD/LogD (pH 7.4): 4.21
ACD/BCF (pH 7.4): 764.45
ACD/KOC (pH 7.4): 3192.10
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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