ChemSpider 2D Image | 1-(4-Methyl-1-piperazinyl)guanidine | C6H15N5

1-(4-Methyl-1-piperazinyl)guanidine

  • Molecular FormulaC6H15N5
  • Average mass157.217 Da
  • Monoisotopic mass157.132751 Da
  • ChemSpider ID48223735

More details:

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

1-(4-Methyl-1-piperazinyl)guanidin [German] [ACD/IUPAC Name]
1-(4-Methyl-1-piperazinyl)guanidine [ACD/IUPAC Name]
1-(4-Méthyl-1-pipérazinyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N-(4-methyl-1-piperazinyl)- [ACD/Index Name]
1-(4-methylpiperazin-1-yl)guanidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 237.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 97.2±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 42.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 119.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement