ChemSpider 2D Image | N-Ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,5-pentanediamine | C13H26N4

N-Ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,5-pentanediamine

  • Molecular FormulaC13H26N4
  • Average mass238.372 Da
  • Monoisotopic mass238.215744 Da
  • ChemSpider ID35496692

More details:

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

1,5-Pentanediamine, N1-ethyl-N1-[(1-ethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-Ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,5-pentandiamin [German] [ACD/IUPAC Name]
N-Ethyl-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1,5-pentanediamine [ACD/IUPAC Name]
N-Éthyl-N-[(1-éthyl-1H-pyrazol-4-yl)méthyl]-1,5-pentanediamine [French] [ACD/IUPAC Name]
1708254-85-6 [RN]
MFCD26528550
n-ethyl-n-[(1-ethylpyrazol-4-yl)methyl]pentane-1,5-diamine
N'-ethyl-N'-[(1-ethylpyrazol-4-yl)methyl]pentane-1,5-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: 349.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.4±23.7 °C
    Index of Refraction: 1.529
    Molar Refractivity: 72.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): -2.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 37.7±7.0 dyne/cm
    Molar Volume: 234.7±7.0 cm3

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