ChemSpider 2D Image | N,N,N',N'-Tetramethyl-1,1'-binaphthalene-2,2'-diamine | C24H24N2

N,N,N',N'-Tetramethyl-1,1'-binaphthalene-2,2'-diamine

  • Molecular FormulaC24H24N2
  • Average mass340.461 Da
  • Monoisotopic mass340.193939 Da
  • ChemSpider ID30647215

More details:

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

[1,1'-Binaphthalene]-2,2'-diamine, N2,N2,N2',N2'-tetramethyl- [ACD/Index Name]
N,N,N',N'-Tétraméthyl-1,1'-binaphtalène-2,2'-diamine [French] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-1,1'-binaphthalene-2,2'-diamine [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-1,1'-binaphthalin-2,2'-diamin [German] [ACD/IUPAC Name]
(R)-N,N,N',N'-Tetramethyl-1,1'-binaphthyldiamine
(R)-N2,N2,N2',N2'-Tetramethyl-[1,1'-binaphthalene]-2,2'-diamine
(S)-N2,N2,N2',N2'-Tetramethyl-[1,1'-binaphthalene]-2,2'-diamine
135029-77-5 [RN]
135759-57-8 [RN]
MFCD22200739
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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: 511.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 233.2±17.9 °C
    Index of Refraction: 1.697
    Molar Refractivity: 115.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.66
    ACD/LogD (pH 5.5): 5.90
    ACD/BCF (pH 5.5): 16886.72
    ACD/KOC (pH 5.5): 34170.73
    ACD/LogD (pH 7.4): 6.02
    ACD/BCF (pH 7.4): 22156.39
    ACD/KOC (pH 7.4): 44834.05
    Polar Surface Area: 6 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 298.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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