ChemSpider 2D Image | 4-{[3-(2,5-Dioxo-1-pyrrolidinyl)propanoyl]amino}-3-fluorobenzoic acid | C14H13FN2O5

4-{[3-(2,5-Dioxo-1-pyrrolidinyl)propanoyl]amino}-3-fluorobenzoic acid

  • Molecular FormulaC14H13FN2O5
  • Average mass308.262 Da
  • Monoisotopic mass308.080841 Da
  • ChemSpider ID54292638

More details:

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

4-{[3-(2,5-Dioxo-1-pyrrolidinyl)propanoyl]amino}-3-fluorbenzoesäure [German] [ACD/IUPAC Name]
4-{[3-(2,5-Dioxo-1-pyrrolidinyl)propanoyl]amino}-3-fluorobenzoic acid [ACD/IUPAC Name]
Acide 4-{[3-(2,5-dioxo-1-pyrrolidinyl)propanoyl]amino}-3-fluorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[3-(2,5-dioxo-1-pyrrolidinyl)-1-oxopropyl]amino]-3-fluoro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 626.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 332.7±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): -1.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 204.6±3.0 cm3

Click to predict properties on the Chemicalize site


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