ChemSpider 2D Image | N-[3-(4-Methyl-1-piperazinyl)propyl]-1-propyl-4-piperidinamine | C16H34N4

N-[3-(4-Methyl-1-piperazinyl)propyl]-1-propyl-4-piperidinamine

  • Molecular FormulaC16H34N4
  • Average mass282.468 Da
  • Monoisotopic mass282.278351 Da
  • ChemSpider ID37898261

More details:

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

1-Piperazinepropanamine, 4-methyl-N-(1-propyl-4-piperidinyl)- [ACD/Index Name]
N-[3-(4-Methyl-1-piperazinyl)propyl]-1-propyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-[3-(4-Methyl-1-piperazinyl)propyl]-1-propyl-4-piperidinamine [ACD/IUPAC Name]
N-[3-(4-Méthyl-1-pipérazinyl)propyl]-1-propyl-4-pipéridinamine [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: 363.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 161.9±13.7 °C
Index of Refraction: 1.530
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 22 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 282.5±5.0 cm3

Click to predict properties on the Chemicalize site


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