ChemSpider 2D Image | N~1~-Ethyl-N~1~-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,2-pentanediamine | C13H26N4

N1-Ethyl-N1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,2-pentanediamine

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID35496816

More details:

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

1,2-Pentanediamine, N1-ethyl-N1-[(1-ethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N1-Ethyl-N1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,2-pentandiamin [German] [ACD/IUPAC Name]
N1-Ethyl-N1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,2-pentanediamine [ACD/IUPAC Name]
N1-Éthyl-N1-[(1-éthyl-1H-pyrazol-4-yl)méthyl]-1,2-pentanediamine [French] [ACD/IUPAC Name]
1707395-74-1 [RN]
1-N-ethyl-1-N-[(1-ethylpyrazol-4-yl)methyl]pentane-1,2-diamine
MFCD26528634
N1-ethyl-N1-[(1-ethylpyrazol-4-yl)methyl]pentane-1,2-diamine

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 331.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.0±22.3 °C
    Index of Refraction: 1.530
    Molar Refractivity: 72.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): -2.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 28.6±0.5 10-24cm3
    Surface Tension: 36.3±7.0 dyne/cm
    Molar Volume: 233.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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