ChemSpider 2D Image | 1-[6-(2-Chlorophenyl)-3-pyridazinyl]-4-piperidinamine | C15H17ClN4

1-[6-(2-Chlorophenyl)-3-pyridazinyl]-4-piperidinamine

  • Molecular FormulaC15H17ClN4
  • Average mass288.775 Da
  • Monoisotopic mass288.114166 Da
  • ChemSpider ID29200238

More details:

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

1-[6-(2-Chlorophenyl)-3-pyridazinyl]-4-piperidinamine [ACD/IUPAC Name]
1-[6-(2-Chlorophényl)-3-pyridazinyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
1-[6-(2-Chlorphenyl)-3-pyridazinyl]-4-piperidinamin [German] [ACD/IUPAC Name]
4-Piperidinamine, 1-[6-(2-chlorophenyl)-3-pyridazinyl]- [ACD/Index Name]
[1338681-00-7] [RN]
1-[6-(2-chlorophenyl)pyridazin-3-yl]piperidin-4-amine
1338681-00-7 [RN]
BS-5226
MFCD25951798

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.8±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 80.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.27
Polar Surface Area: 55 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


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