ChemSpider 2D Image | 3-Methoxy-N~1~-methyl-N~1~-[2-(4-methyl-1-piperazinyl)ethyl]-1,2-propanediamine | C12H28N4O

3-Methoxy-N1-methyl-N1-[2-(4-methyl-1-piperazinyl)ethyl]-1,2-propanediamine

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID44989932

More details:

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

1,2-Propanediamine, 3-methoxy-N1-methyl-N1-[2-(4-methyl-1-piperazinyl)ethyl]- [ACD/Index Name]
3-Methoxy-N1-methyl-N1-[2-(4-methyl-1-piperazinyl)ethyl]-1,2-propandiamin [German] [ACD/IUPAC Name]
3-Methoxy-N1-methyl-N1-[2-(4-methyl-1-piperazinyl)ethyl]-1,2-propanediamine [ACD/IUPAC Name]
3-Méthoxy-N1-méthyl-N1-[2-(4-méthyl-1-pipérazinyl)éthyl]-1,2-propanediamine [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: 333.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.4±27.9 °C
Index of Refraction: 1.494
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -5.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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