ChemSpider 2D Image | N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-2,6-pyridinedicarboxamide | C15H23N3O6

N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-2,6-pyridinedicarboxamide

  • Molecular FormulaC15H23N3O6
  • Average mass341.360 Da
  • Monoisotopic mass341.158691 Da
  • ChemSpider ID28577434

More details:

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

2,6-Pyridinedicarboxamide, N2,N6-bis[2-(2-hydroxyethoxy)ethyl]- [ACD/Index Name]
N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-2,6-pyridindicarboxamid [German] [ACD/IUPAC Name]
N,N'-Bis[2-(2-hydroxyethoxy)ethyl]-2,6-pyridinedicarboxamide [ACD/IUPAC Name]
N,N'-Bis[2-(2-hydroxyéthoxy)éthyl]-2,6-pyridinedicarboxamide [French] [ACD/IUPAC Name]
2,6-PYRIDINEDICARBOXAMIDE, N,N'-BIS[2-(2-HYDROXYETHOXY)ETHYL]-
797043-90-4 [RN]
N2,N6-Bis[2-(2-hydroxyethoxy)ethyl]pyridine-2,6-dicarboxamide
N2,N6-BIS[2-(2-HYDROXYETHOXY)ETHYL]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: 700.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 377.3±32.9 °C
Index of Refraction: 1.549
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.69
Polar Surface Area: 130 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 270.1±3.0 cm3

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