ChemSpider 2D Image | N-(4-Methyl-1-piperazinyl)-1,4-butanediamine | C9H22N4

N-(4-Methyl-1-piperazinyl)-1,4-butanediamine

  • Molecular FormulaC9H22N4
  • Average mass186.298 Da
  • Monoisotopic mass186.184448 Da
  • ChemSpider ID45444974

More details:

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

1,4-Butanediamine, N1-(4-methyl-1-piperazinyl)- [ACD/Index Name]
N-(4-Methyl-1-piperazinyl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N-(4-Methyl-1-piperazinyl)-1,4-butanediamine [ACD/IUPAC Name]
N-(4-Méthyl-1-pipérazinyl)-1,4-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: 285.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.4±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 56.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 45 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 183.6±5.0 cm3

Click to predict properties on the Chemicalize site


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