ChemSpider 2D Image | 2-(Methoxymethyl)-3-methyl-N~2~-(4-methyl-1-piperazinyl)-1,2-butanediamine | C12H28N4O

2-(Methoxymethyl)-3-methyl-N2-(4-methyl-1-piperazinyl)-1,2-butanediamine

  • Molecular FormulaC12H28N4O
  • Average mass244.377 Da
  • Monoisotopic mass244.226318 Da
  • ChemSpider ID45072290

More details:

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

1,2-Butanediamine, 2-(methoxymethyl)-3-methyl-N2-(4-methyl-1-piperazinyl)- [ACD/Index Name]
2-(Methoxymethyl)-3-methyl-N2-(4-methyl-1-piperazinyl)-1,2-butandiamin [German] [ACD/IUPAC Name]
2-(Methoxymethyl)-3-methyl-N2-(4-methyl-1-piperazinyl)-1,2-butanediamine [ACD/IUPAC Name]
2-(Méthoxyméthyl)-3-méthyl-N2-(4-méthyl-1-pipérazinyl)-1,2-butanediamine [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: 342.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.1±30.7 °C
Index of Refraction: 1.515
Molar Refractivity: 72.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 40.8±5.0 dyne/cm
Molar Volume: 239.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement