ChemSpider 2D Image | 5-Fluoro-4-methoxy-N-(1-methyl-3-piperidinyl)-2-pyrimidinamine | C11H17FN4O

5-Fluoro-4-methoxy-N-(1-methyl-3-piperidinyl)-2-pyrimidinamine

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID62720367

More details:

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

2-Pyrimidinamine, 5-fluoro-4-methoxy-N-(1-methyl-3-piperidinyl)- [ACD/Index Name]
5-Fluor-4-methoxy-N-(1-methyl-3-piperidinyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Fluoro-4-methoxy-N-(1-methyl-3-piperidinyl)-2-pyrimidinamine [ACD/IUPAC Name]
5-Fluoro-4-méthoxy-N-(1-méthyl-3-pipéridinyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-fluoro-4-methoxy-N-(1-methylpiperidin-3-yl)pyrimidin-2-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 377.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.8±30.7 °C
Index of Refraction: 1.557
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -1.68
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): 3.04
Polar Surface Area: 50 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 197.1±3.0 cm3

Click to predict properties on the Chemicalize site


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