ChemSpider 2D Image | 4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorophenyl)-2-pyrrolidinone | C14H14FN3O2

4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorophenyl)-2-pyrrolidinone

  • Molecular FormulaC14H14FN3O2
  • Average mass275.278 Da
  • Monoisotopic mass275.106995 Da
  • ChemSpider ID26294384

More details:

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

2-Pyrrolidinone, 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorophenyl)- [ACD/Index Name]
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorophenyl)-2-pyrrolidinone [ACD/IUPAC Name]
4-(3-Éthyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorophényl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
4-(3-Ethyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorphenyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
1170252-59-1 [RN]
4-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-1-(4-fluoro-phenyl)-pyrrolidin-2-one
4-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-(4-fluorophenyl)pyrrolidin-2-one
MFCD14222528

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

Density: 1.3±0.1 g/cm3
Boiling Point: 522.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.5±32.9 °C
Index of Refraction: 1.569
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.25
ACD/KOC (pH 5.5): 143.68
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.25
ACD/KOC (pH 7.4): 143.68
Polar Surface Area: 59 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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