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Search term: 526196-33-8 (Found by approved synonym)

ChemSpider 2D Image | 1-[4-(2,2':6',2''-Terpyridin-4'-yl)phenyl]methanamin | C22H18N4

1-[4-(2,2':6',2''-Terpyridin-4'-yl)phenyl]methanamin

  • Molecular FormulaC22H18N4
  • Average mass338.405 Da
  • Monoisotopic mass338.153137 Da
  • ChemSpider ID21428895

More details:






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

1-[4-(2,2':6',2''-Terpyridin-4'-yl)phenyl]methanamin
1-[4-(2,2':6',2''-Terpyridin-4'-yl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(2,2':6',2''-Terpyridin-4'-yl)phenyl]methanamine [ACD/IUPAC Name]
1-[4-(2,2':6',2''-Terpyridin-4'-yl)phényl]méthanamine
1-[4-(2,2':6',2''-Terpyridin-4'-yl)phényl]méthanamine [French] [ACD/IUPAC Name]
526196-33-8 [RN]
Benzenemethanamine, 4-[2,2':6',2''-terpyridin]-4'-yl- [ACD/Index Name]
{4-[2,6-BIS(PYRIDIN-2-YL)PYRIDIN-4-YL]PHENYL}METHANAMINE
BenzeneMethanaMine,4-[2,2':6',2''-terpyridin]-4'-yl
Benzenemethanamine,4-[2,2':6',2''-terpyridin]-4'-yl-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 524.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 303.8±17.3 °C
    Index of Refraction: 1.641
    Molar Refractivity: 102.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.15
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 10.34
    ACD/KOC (pH 7.4): 77.41
    Polar Surface Area: 65 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 284.9±3.0 cm3

    Click to predict properties on the Chemicalize site






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