ChemSpider 2D Image | 2-(2-Chloro-4-fluorophenoxy)-1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]-1-propanone | C19H21ClFN3O3

2-(2-Chloro-4-fluorophenoxy)-1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]-1-propanone

  • Molecular FormulaC19H21ClFN3O3
  • Average mass393.840 Da
  • Monoisotopic mass393.125549 Da
  • ChemSpider ID30258024

More details:

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

1-Propanone, 2-(2-chloro-4-fluorophenoxy)-1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]- [ACD/Index Name]
2-(2-Chlor-4-fluorphenoxy)-1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophenoxy)-1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]-1-propanone [ACD/IUPAC Name]
2-(2-Chloro-4-fluorophénoxy)-1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 580.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 68.04
ACD/KOC (pH 5.5): 713.70
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 68.04
ACD/KOC (pH 7.4): 713.71
Polar Surface Area: 68 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 291.6±3.0 cm3

Click to predict properties on the Chemicalize site


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