ChemSpider 2D Image | 4-Methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-phenyl-2-pentanamine | C20H35N3

4-Methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-phenyl-2-pentanamine

  • Molecular FormulaC20H35N3
  • Average mass317.512 Da
  • Monoisotopic mass317.283112 Da
  • ChemSpider ID54332369

More details:

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

1-Piperazinepropanamine, N-(1,3-dimethyl-3-phenylbutyl)-4-methyl- [ACD/Index Name]
4-Methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-phenyl-2-pentanamin [German] [ACD/IUPAC Name]
4-Methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-phenyl-2-pentanamine [ACD/IUPAC Name]
4-Méthyl-N-[3-(4-méthyl-1-pipérazinyl)propyl]-4-phényl-2-pentanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 419.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 198.8±22.0 °C
Index of Refraction: 1.511
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 19 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 332.4±3.0 cm3

Click to predict properties on the Chemicalize site


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