ChemSpider 2D Image | (1R,2R)-1,2-Dimesityl-1,2-ethanediamine | C20H28N2

(1R,2R)-1,2-Dimesityl-1,2-ethanediamine

  • Molecular FormulaC20H28N2
  • Average mass296.450 Da
  • Monoisotopic mass296.225250 Da
  • ChemSpider ID22842293

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine
(1R,2R)-1,2-Dimesityl-1,2-ethandiamin [German] [ACD/IUPAC Name]
(1R,2R)-1,2-Dimesityl-1,2-ethanediamine [ACD/IUPAC Name]
(1R,2R)-1,2-Dimésityl-1,2-éthanediamine [French] [ACD/IUPAC Name]
(1R,2R)-1,2-Dimesitylethane-1,2-diamine
1,2-Ethanediamine, 1,2-bis(2,4,6-trimethylphenyl)-, (1R,2R)- [ACD/Index Name]
425615-42-5 [RN]
(1R,2R)-1,2-bis(2,4,6-trimethylphenyl) ethylenediamine
(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
(1R,2R)-1,2-BIS(2,4,6-TRIMETHYLPHENYL)ETHYLENEDIAMINE
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 451.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 272.3±26.8 °C
    Index of Refraction: 1.580
    Molar Refractivity: 96.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.48
    Polar Surface Area: 52 Å2
    Polarizability: 38.2±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 289.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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