ChemSpider 2D Image | 4-[4-(2-Fluorobenzyl)-1-piperazinyl]-6-methyl-2-pyrimidinamine | C16H20FN5

4-[4-(2-Fluorobenzyl)-1-piperazinyl]-6-methyl-2-pyrimidinamine

  • Molecular FormulaC16H20FN5
  • Average mass301.362 Da
  • Monoisotopic mass301.170288 Da
  • ChemSpider ID29973173

More details:

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

2-Pyrimidinamine, 4-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-6-methyl- [ACD/Index Name]
4-[4-(2-Fluorbenzyl)-1-piperazinyl]-6-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-[4-(2-Fluorobenzyl)-1-piperazinyl]-6-methyl-2-pyrimidinamine [ACD/IUPAC Name]
4-[4-(2-Fluorobenzyl)-1-pipérazinyl]-6-méthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 506.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 84.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.29
Polar Surface Area: 58 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 240.3±3.0 cm3

Click to predict properties on the Chemicalize site


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