ChemSpider 2D Image | 4-Cyclopentyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-amine | C13H22N6

4-Cyclopentyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC13H22N6
  • Average mass262.354 Da
  • Monoisotopic mass262.190582 Da
  • ChemSpider ID31037095

More details:

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

1,3,5-Triazin-2-amine, 4-cyclopentyl-6-(4-methyl-1-piperazinyl)- [ACD/Index Name]
4-Cyclopentyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Cyclopentyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Cyclopentyl-6-(4-méthyl-1-pipérazinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1485769-69-4 [RN]
4-cyclopentyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
MFCD19020072

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 74.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 49.24
Polar Surface Area: 71 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 218.2±3.0 cm3

Click to predict properties on the Chemicalize site


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