ChemSpider 2D Image | N,N'-Bis[(1R)-2-hydroxy-1-phenylethyl]-2,6-pyridinedicarboxamide | C23H23N3O4

N,N'-Bis[(1R)-2-hydroxy-1-phenylethyl]-2,6-pyridinedicarboxamide

  • Molecular FormulaC23H23N3O4
  • Average mass405.446 Da
  • Monoisotopic mass405.168854 Da
  • ChemSpider ID29272192

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2,6-Pyridinedicarboxamide, N2,N6-bis[(1R)-2-hydroxy-1-phenylethyl]- [ACD/Index Name]
N,N'-Bis[(1R)-2-hydroxy-1-phenylethyl]-2,6-pyridindicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis[(1R)-2-hydroxy-1-phenylethyl]-2,6-pyridinedicarboxamide [ACD/IUPAC Name]
N,N'-Bis[(1R)-2-hydroxy-1-phényléthyl]-2,6-pyridinedicarboxamide [French] [ACD/IUPAC Name]
661464-60-4 [RN]
N,N-bis((R)-2'-hydroxy-1'-phenylethyl)pyridine-2,6-dicarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 752.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 115.0±3.0 kJ/mol
Flash Point: 408.6±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.90
ACD/KOC (pH 5.5): 229.00
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.90
ACD/KOC (pH 7.4): 229.00
Polar Surface Area: 112 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 314.3±3.0 cm3

Click to predict properties on the Chemicalize site


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