ChemSpider 2D Image | (4Z)-5-(2-Fluorophenyl)-4-(1-hydroxyethylidene)-1-(hydroxymethyl)-2,3-pyrrolidinedione | C13H12FNO4

(4Z)-5-(2-Fluorophenyl)-4-(1-hydroxyethylidene)-1-(hydroxymethyl)-2,3-pyrrolidinedione

  • Molecular FormulaC13H12FNO4
  • Average mass265.237 Da
  • Monoisotopic mass265.075043 Da
  • ChemSpider ID23487189

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-5-(2-Fluorophenyl)-4-(1-hydroxyethylidene)-1-(hydroxymethyl)-2,3-pyrrolidinedione [ACD/IUPAC Name]
(4Z)-5-(2-Fluorophényl)-4-(1-hydroxyéthylidène)-1-(hydroxyméthyl)-2,3-pyrrolidinedione [French] [ACD/IUPAC Name]
(4Z)-5-(2-Fluorphenyl)-4-(1-hydroxyethyliden)-1-(hydroxymethyl)-2,3-pyrrolidindion [German] [ACD/IUPAC Name]
2,3-Pyrrolidinedione, 5-(2-fluorophenyl)-4-(1-hydroxyethylidene)-1-(hydroxymethyl)-, (4Z)- [ACD/Index Name]
(4Z)-5-(2-fluorophenyl)-4-(1-hydroxyethylidene)-1-(hydroxymethyl)pyrrolidine-2,3-dione
5-(2-Fluoro-phenyl)-4-(1-hydroxy-ethylidene)-1-hydroxymethyl-pyrrolidine-2,3-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point: 410.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 201.8±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): -2.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 182.6±3.0 cm3

Click to predict properties on the Chemicalize site


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