ChemSpider 2D Image | 2,2'-Iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)(2,2-~2~H_2_)ethanol] | C22H21D4F2NO4

2,2'-Iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)(2,2-2H2)ethanol]

  • Molecular FormulaC22H21D4F2NO4
  • Average mass409.460 Da
  • Monoisotopic mass409.200287 Da
  • ChemSpider ID48062883

  • Non-standard isotope - Non-standard isotope

More details:

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

2,2'-Iminobis[1-(6-fluor-3,4-dihydro-2H-chromen-2-yl)(2,2-2H2)ethanol] [German] [ACD/IUPAC Name]
2,2'-Iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)(2,2-2H2)ethanol] [ACD/IUPAC Name]
2,2'-Iminobis[1-(6-fluoro-3,4-dihydro-2H-chromén-2-yl)(2,2-2H2)éthanol] [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2-methanol, α,α'-(iminodimethylene-d2)bis[6-fluoro-3,4-dihydro- [ACD/Index Name]
1219407-55-2 [RN]
2,2-dideuterio-2-[[1,1-dideuterio-2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]-1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 600.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 316.9±31.5 °C
    Index of Refraction: 1.581
    Molar Refractivity: 103.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.38
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 17.51
    ACD/KOC (pH 7.4): 113.20
    Polar Surface Area: 71 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 309.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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