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Search term: QLOMMTOAOGFZHO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-Bis[(2R)-1-methoxy-2-propanyl]-2,6-pyridinedicarboxamide | C15H23N3O4

N,N'-Bis[(2R)-1-methoxy-2-propanyl]-2,6-pyridinedicarboxamide

  • Molecular FormulaC15H23N3O4
  • Average mass309.361 Da
  • Monoisotopic mass309.168854 Da
  • ChemSpider ID29271909

  • 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-methoxy-1-methylethyl]- [ACD/Index Name]
N,N'-Bis[(2R)-1-methoxy-2-propanyl]-2,6-pyridindicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis[(2R)-1-methoxy-2-propanyl]-2,6-pyridinedicarboxamide [ACD/IUPAC Name]
N,N'-Bis[(2R)-1-méthoxy-2-propanyl]-2,6-pyridinedicarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 541.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.10
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.10
Polar Surface Area: 90 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 275.9±3.0 cm3

Click to predict properties on the Chemicalize site


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