ChemSpider 2D Image | N,N,N',N'-Tetraethyl-1,4-benzenediamine | C14H24N2

N,N,N',N'-Tetraethyl-1,4-benzenediamine

  • Molecular FormulaC14H24N2
  • Average mass220.354 Da
  • Monoisotopic mass220.193954 Da
  • ChemSpider ID11225048

More details:

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

1,4-Benzenediamine, N1,N1,N4,N4-tetraethyl- [ACD/Index Name]
N,N,N',N'-Tetraethyl-1,4-benzenediamine [ACD/IUPAC Name]
N,N,N',N'-Tétraéthyl-1,4-benzènediamine [French] [ACD/IUPAC Name]
N,N,N',N'-Tetraethyl-1,4-benzoldiamin [German] [ACD/IUPAC Name]
1,4-BENZENEDIAMINE, N,N,N',N'-TETRAETHYL-
1,4-Benzenediamine, N1,N1,N4,N4-tetraethyl-
1,4-Bis(diethylamino)benzene
18996-77-5 [RN]
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
AE-562/43462194
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: 328.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 140.5±8.2 °C
    Index of Refraction: 1.547
    Molar Refractivity: 73.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.20
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 1.57
    ACD/KOC (pH 5.5): 10.39
    ACD/LogD (pH 7.4): 2.69
    ACD/BCF (pH 7.4): 39.19
    ACD/KOC (pH 7.4): 260.28
    Polar Surface Area: 6 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 231.4±3.0 cm3

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