ChemSpider 2D Image | 4-Chloro-6-(4-cyclopropyl-1-piperazinyl)-1,3,5-triazin-2-amine | C10H15ClN6

4-Chloro-6-(4-cyclopropyl-1-piperazinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC10H15ClN6
  • Average mass254.719 Da
  • Monoisotopic mass254.104675 Da
  • ChemSpider ID47480819

More details:

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

1,3,5-Triazin-2-amine, 4-chloro-6-(4-cyclopropyl-1-piperazinyl)- [ACD/Index Name]
4-Chlor-6-(4-cyclopropyl-1-piperazinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Chloro-6-(4-cyclopropyl-1-piperazinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Chloro-6-(4-cyclopropyl-1-pipérazinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 476.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.2±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.76
Polar Surface Area: 71 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 85.3±3.0 dyne/cm
Molar Volume: 173.6±3.0 cm3

Click to predict properties on the Chemicalize site


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