ChemSpider 2D Image | 1-[(4-Chlorophenyl)(phenyl)methyl]-4-[4-(2-methyl-2-propanyl)benzyl]piperazinediium | C28H35ClN2

1-[(4-Chlorophenyl)(phenyl)methyl]-4-[4-(2-methyl-2-propanyl)benzyl]piperazinediium

  • Molecular FormulaC28H35ClN2
  • Average mass435.043 Da
  • Monoisotopic mass434.247772 Da
  • ChemSpider ID26332153

  • Charge - Charge

More details:

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

1-[(4-Chlorophenyl)(phenyl)methyl]-4-[4-(2-methyl-2-propanyl)benzyl]piperazinediium [ACD/IUPAC Name]
1-[(4-Chlorophényl)(phényl)méthyl]-4-[4-(2-méthyl-2-propanyl)benzyl]pipérazinediium [French] [ACD/IUPAC Name]
1-[(4-Chlorphenyl)(phenyl)methyl]-4-[4-(2-methyl-2-propanyl)benzyl]piperazindiium [German] [ACD/IUPAC Name]
Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-[[4-(1,1-dimethylethyl)phenyl]methyl]-, conjugate diacid [ACD/Index Name]
1-(4-tert-butylbenzyl)-4-[(4-chlorophenyl)(phenyl)methyl]piperazinediium
buclizine(2+)
  • Miscellaneous

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

Density:
Boiling Point: 520.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.3±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 859.19
ACD/KOC (pH 5.5): 1766.48
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 16166.49
ACD/KOC (pH 7.4): 33237.90
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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