ChemSpider 2D Image | [4-Amino-1-(2-fluoroethyl)-1H-pyrazol-5-yl](1-piperidinyl)methanone | C11H17FN4O

[4-Amino-1-(2-fluoroethyl)-1H-pyrazol-5-yl](1-piperidinyl)methanone

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID64831844

More details:

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

[4-Amino-1-(2-fluorethyl)-1H-pyrazol-5-yl](1-piperidinyl)methanon [German] [ACD/IUPAC Name]
[4-Amino-1-(2-fluoroethyl)-1H-pyrazol-5-yl](1-piperidinyl)methanone [ACD/IUPAC Name]
[4-Amino-1-(2-fluoroéthyl)-1H-pyrazol-5-yl](1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-amino-1-(2-fluoroethyl)-1H-pyrazol-5-yl]-1-piperidinyl- [ACD/Index Name]
1-(2-fluoroethyl)-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine
2101196-60-3 [RN]
MFCD31418144

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

Density: 1.4±0.1 g/cm3
Boiling Point: 451.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±27.3 °C
Index of Refraction: 1.619
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.88
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.92
Polar Surface Area: 64 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 176.0±7.0 cm3

Click to predict properties on the Chemicalize site


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