ChemSpider 2D Image | 4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-(4-fluorophenyl)-2-pyrrolidinone | C12H11FN4O2

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

  • Molecular FormulaC12H11FN4O2
  • Average mass262.240 Da
  • Monoisotopic mass262.086609 Da
  • ChemSpider ID24787059

More details:

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

2-Pyrrolidinone, 4-(5-amino-1,3,4-oxadiazol-2-yl)-1-(4-fluorophenyl)- [ACD/Index Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-(4-fluorophenyl)-2-pyrrolidinone [ACD/IUPAC Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-(4-fluorophényl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
4-(5-Amino-1,3,4-oxadiazol-2-yl)-1-(4-fluorphenyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
4-(5-Amino-[1,3,4]oxadiazol-2-yl)-1-(4-fluoro-phenyl)-pyrrolidin-2-one
4-(5-amino-1,3,4-oxadiazol-2-yl)-1-(4-fluorophenyl)pyrrolidin-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 572.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.3±32.9 °C
Index of Refraction: 1.625
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 37.55
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 37.55
Polar Surface Area: 85 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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