ChemSpider 2D Image | 4-Amino-N-cyclopentyl-1-(2-fluoroethyl)-1H-pyrazole-5-carboxamide | C11H17FN4O

4-Amino-N-cyclopentyl-1-(2-fluoroethyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC11H17FN4O
  • Average mass240.277 Da
  • Monoisotopic mass240.138641 Da
  • ChemSpider ID64831830

More details:

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

1H-Pyrazole-5-carboxamide, 4-amino-N-cyclopentyl-1-(2-fluoroethyl)- [ACD/Index Name]
4-Amino-N-cyclopentyl-1-(2-fluorethyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-cyclopentyl-1-(2-fluoroethyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
4-Amino-N-cyclopentyl-1-(2-fluoroéthyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
2101196-79-4 [RN]
MFCD31418129

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±27.3 °C
Index of Refraction: 1.635
Molar Refractivity: 60.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 52.28
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 52.29
Polar Surface Area: 73 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 169.9±7.0 cm3

Click to predict properties on the Chemicalize site


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