ChemSpider 2D Image | 2,3,6-Trimethoxypyridine | C8H11NO3

2,3,6-Trimethoxypyridine

  • Molecular FormulaC8H11NO3
  • Average mass169.178 Da
  • Monoisotopic mass169.073898 Da
  • ChemSpider ID27471078

More details:






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

1364917-21-4 [RN]
2,3,6-Trimethoxypyridin [German] [ACD/IUPAC Name]
2,3,6-Trimethoxypyridine [ACD/IUPAC Name]
2,3,6-Triméthoxypyridine [French] [ACD/IUPAC Name]
MFCD21609475 [MDL number]
Pyridine, 2,3,6-trimethoxy- [ACD/Index Name]
"2,3,6-TRIMETHOXYPYRIDINE"|"2,3,6-TRIMETHOXYPYRIDINE"
QB-3753

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 219.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.7±3.0 kJ/mol
    Flash Point: 79.6±16.2 °C
    Index of Refraction: 1.486
    Molar Refractivity: 44.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.36
    ACD/KOC (pH 5.5): 145.30
    ACD/LogD (pH 7.4): 1.44
    ACD/BCF (pH 7.4): 7.36
    ACD/KOC (pH 7.4): 145.30
    Polar Surface Area: 41 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 154.7±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement