ChemSpider 2D Image | 1-[4-Ammonio-2-(methoxycarbonyl)phenyl]-4-benzylpiperazinediium | C19H26N3O2

1-[4-Ammonio-2-(methoxycarbonyl)phenyl]-4-benzylpiperazinediium

  • Molecular FormulaC19H26N3O2
  • Average mass328.427 Da
  • Monoisotopic mass328.200867 Da
  • ChemSpider ID21220254

  • Charge - Charge

More details:

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

1-[4-Ammonio-2-(methoxycarbonyl)phenyl]-4-benzylpiperazindiium [German] [ACD/IUPAC Name]
1-[4-Ammonio-2-(methoxycarbonyl)phenyl]-4-benzylpiperazinediium [ACD/IUPAC Name]
1-[4-Ammonio-2-(méthoxycarbonyl)phényl]-4-benzylpipérazinediium [French] [ACD/IUPAC Name]
Piperazinium, 1-[4-ammonio-2-(methoxycarbonyl)phenyl]-4-(phenylmethyl)- [ACD/Index Name]

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

Density:
Boiling Point: 518.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 14.36
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 25.43
ACD/KOC (pH 7.4): 324.96
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement