ChemSpider 2D Image | N~1~,N~1~'-1,2-Ethandiyldi(1,2-benzoldiamin) | C14H18N4

N1,N1'-1,2-Ethandiyldi(1,2-benzoldiamin)

  • Molecular FormulaC14H18N4
  • Average mass242.320 Da
  • Monoisotopic mass242.153152 Da
  • ChemSpider ID21470285

More details:

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

1,2-Benzenediamine, N1,N1'-1,2-ethanediylbis- [ACD/Index Name]
16825-43-7 [RN]
N1,N1'-1,2-Ethandiyldi(1,2-benzoldiamin)
N1,N1'-1,2-Ethandiyldi(1,2-benzoldiamin) [German] [ACD/IUPAC Name]
N1,N1'-1,2-Ethanediyldi(1,2-benzenediamine) [ACD/IUPAC Name]
N1,N1'-1,2-Éthanediyldi(1,2-benzènediamine) [French] [ACD/IUPAC Name]
N1,N1'-Ethane-1,2-diyldibenzene-1,2-diamine
1,2-Benzenediamine, N1,N1'-1,2-ethanediylbis-
1,2-di(o-aminophenylamino)ethane
1-N-{2-[(2-aminophenyl)amino]ethyl}benzene-1,2-diamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 509.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 312.1±32.3 °C
    Index of Refraction: 1.740
    Molar Refractivity: 78.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 6
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.11
    ACD/KOC (pH 5.5): 78.83
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.06
    ACD/KOC (pH 7.4): 154.47
    Polar Surface Area: 76 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 65.7±3.0 dyne/cm
    Molar Volume: 193.8±3.0 cm3

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