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ChemSpider 2D Image | (2R,2'R)-2,2'-[2,6-Pyridinediylbis(carbonylimino)]bis(phenylacetic acid) | C23H19N3O6

(2R,2'R)-2,2'-[2,6-Pyridinediylbis(carbonylimino)]bis(phenylacetic acid)

  • Molecular FormulaC23H19N3O6
  • Average mass433.414 Da
  • Monoisotopic mass433.127380 Da
  • ChemSpider ID29271911

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,2'R)-2,2'-[2,6-Pyridindiylbis(carbonylimino)]bis(phenylessigsäure) [German] [ACD/IUPAC Name]
(2R,2'R)-2,2'-[2,6-Pyridinediylbis(carbonylimino)]bis(phenylacetic acid) [ACD/IUPAC Name]
Acide (2R,2'R)-2,2'-[2,6-pyridinediylbis(carbonylimino)]bis(phénylacétique) [French] [ACD/IUPAC Name]
Benzeneacetic acid, α,α'-[2,6-pyridinediylbis(carbonylimino)]bis-, (αR)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 801.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 438.2±34.3 °C
Index of Refraction: 1.653
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 308.5±3.0 cm3

Click to predict properties on the Chemicalize site


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