Found 41 results

Search term: MF = 'C_{23}H_{17}F_{2}N_{3}O_{6}'
ChemSpider 2D Image | Bis{2-[(3-fluorophenyl)amino]-2-oxoethyl} 2,6-pyridinedicarboxylate | C23H17F2N3O6

Bis{2-[(3-fluorophenyl)amino]-2-oxoethyl} 2,6-pyridinedicarboxylate

  • Molecular FormulaC23H17F2N3O6
  • Average mass469.394 Da
  • Monoisotopic mass469.108551 Da
  • ChemSpider ID22017261

More details:

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

2,6-Pyridinedicarboxylate de bis{2-[(3-fluorophényl)amino]-2-oxoéthyle} [French] [ACD/IUPAC Name]
2,6-Pyridinedicarboxylic acid, bis[2-[(3-fluorophenyl)amino]-2-oxoethyl] ester [ACD/Index Name]
Bis{2-[(3-fluorophenyl)amino]-2-oxoethyl} 2,6-pyridinedicarboxylate [ACD/IUPAC Name]
Bis{2-[(3-fluorphenyl)amino]-2-oxoethyl}-2,6-pyridindicarboxylat [German] [ACD/IUPAC 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: 772.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.8±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 115.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.43
ACD/KOC (pH 5.5): 1022.45
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.42
ACD/KOC (pH 7.4): 1022.28
Polar Surface Area: 124 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site


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