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Search term: 316800-48-3 (Found by approved synonym)

ChemSpider 2D Image | 4',6,6''-Trimethyl-2,2':6',2''-terpyridin | C18H17N3

4',6,6''-Trimethyl-2,2':6',2''-terpyridin

  • Molecular FormulaC18H17N3
  • Average mass275.348 Da
  • Monoisotopic mass275.142242 Da
  • ChemSpider ID21428863

More details:






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

2,2':6',2''-Terpyridine, 4',6,6''-trimethyl- [ACD/Index Name]
316800-48-3 [RN]
4',6,6’’-Trimethyl-2,2':6',2''-terpyridine
4',6,6''-Trimethyl-2,2':6',2''-terpyridin
4',6,6''-Trimethyl-2,2':6',2''-terpyridin [German] [ACD/IUPAC Name]
4',6,6''-Trimethyl-2,2':6',2''-terpyridine [ACD/IUPAC Name]
4',6,6''-Triméthyl-2,2':6',2''-terpyridine
4',6,6''-Triméthyl-2,2':6',2''-terpyridine [French] [ACD/IUPAC Name]
2,2':6',2''-Terpyridine,4',6,6''-trimethyl- (9CI)
2,2':6',2''-Terpyridine,4',6,6''-trimethyl-(9ci)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 397.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 169.3±19.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 84.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 3.48
    ACD/BCF (pH 5.5): 218.76
    ACD/KOC (pH 5.5): 1349.12
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 435.85
    ACD/KOC (pH 7.4): 2687.93
    Polar Surface Area: 39 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 248.5±3.0 cm3

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