Found 4260 results

Search term: MF = 'C_{13}H_{12}FN_{3}O_{2}'
ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidinone | C13H12FN3O2

1-(4-Fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidinone

  • Molecular FormulaC13H12FN3O2
  • Average mass261.252 Da
  • Monoisotopic mass261.091370 Da
  • ChemSpider ID26294383

More details:

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

1-(4-Fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidinone [ACD/IUPAC Name]
1-(4-Fluorophényl)-4-(3-méthyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(4-fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
[1171557-43-9] [RN]
1-(4-fluorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
1171557-43-9 [RN]
BS-4777
MFCD14222527

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

Density: 1.3±0.1 g/cm3
Boiling Point: 519.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 268.0±32.9 °C
Index of Refraction: 1.576
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.69
ACD/KOC (pH 5.5): 88.69
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.69
Polar Surface Area: 59 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 194.4±3.0 cm3

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