ChemSpider 2D Image | N-(1-Cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide | C16H18FN3O2

N-(1-Cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide

  • Molecular FormulaC16H18FN3O2
  • Average mass303.331 Da
  • Monoisotopic mass303.138306 Da
  • ChemSpider ID21608889

More details:

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

Acetamide, N-(1-cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)- [ACD/Index Name]
N-(1-Cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide [ACD/IUPAC Name]
N-(1-Cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorophénoxy)acétamide [French] [ACD/IUPAC Name]
N-(1-Cyclopentyl-1H-pyrazol-5-yl)-2-(4-fluorphenoxy)acetamid [German] [ACD/IUPAC Name]
1013978-75-0 [RN]
N-(2-cyclopentylpyrazol-3-yl)-2-(4-fluorophenoxy)acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 550.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.7±25.9 °C
Index of Refraction: 1.615
Molar Refractivity: 80.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.80
ACD/KOC (pH 5.5): 897.23
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.10
ACD/KOC (pH 7.4): 900.12
Polar Surface Area: 56 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 231.5±7.0 cm3

Click to predict properties on the Chemicalize site


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