ChemSpider 2D Image | 2,3,5,6-Tetramethoxypyridine | C9H13NO4

2,3,5,6-Tetramethoxypyridine

  • Molecular FormulaC9H13NO4
  • Average mass199.204 Da
  • Monoisotopic mass199.084457 Da
  • ChemSpider ID24216533

More details:

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

2,3,5,6-Tetramethoxypyridin [German] [ACD/IUPAC Name]
2,3,5,6-Tetramethoxypyridine [ACD/IUPAC Name]
2,3,5,6-Tétraméthoxypyridine [French] [ACD/IUPAC Name]
Pyridine, 2,3,5,6-tetramethoxy- [ACD/Index Name]
13131-24-3 [RN]
MFCD22887402
Pyridine, 2,3,5,6-tetramethoxy- (8CI)
PYRIDINE,2,3,5,6-TETRAMETHOXY-

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 261.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 95.6±16.2 °C
    Index of Refraction: 1.483
    Molar Refractivity: 51.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 7.49
    ACD/KOC (pH 5.5): 147.15
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 7.49
    ACD/KOC (pH 7.4): 147.15
    Polar Surface Area: 50 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 33.0±3.0 dyne/cm
    Molar Volume: 178.7±3.0 cm3

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