Found 1 result

Search term: 474491-01-5 (Found by synonym)
ChemSpider 2D Image | 4,4',4''-Tri(1-pyrrolidinyl)-2,2':6',2''-terpyridine | C27H32N6

4,4',4''-Tri(1-pyrrolidinyl)-2,2':6',2''-terpyridine

  • Molecular FormulaC27H32N6
  • Average mass440.583 Da
  • Monoisotopic mass440.268860 Da
  • ChemSpider ID28579786

More details:

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

2,2':6',2''-Terpyridine, 4,4',4''-tri-1-pyrrolidinyl- [ACD/Index Name]
4,4',4''-Tri(1-pyrrolidinyl)-2,2':6',2''-terpyridin [German] [ACD/IUPAC Name]
4,4',4''-Tri(1-pyrrolidinyl)-2,2':6',2''-terpyridine [ACD/IUPAC Name]
4,4',4''-Tri(1-pyrrolidinyl)-2,2':6',2''-terpyridine [French] [ACD/IUPAC Name]
2,2':6',2''-Terpyridine,4,4',4''-tri-1-pyrrolidinyl
4,4?,4-Tris(1H-pyrrol-1-yl)-2,2?:6?,2-terpyridine
4,4’,4"-Tris(1H-pyrrol-1-yl)-2,2’:6’,2"-terpyridine
474491-01-5 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 706.8±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.4±3.0 kJ/mol
    Flash Point: 381.2±32.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 130.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.95
    Polar Surface Area: 48 Å2
    Polarizability: 51.7±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 363.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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