ChemSpider 2D Image | 4-(2-Aminoethyl)-5-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one | C11H19N3O

4-(2-Aminoethyl)-5-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC11H19N3O
  • Average mass209.288 Da
  • Monoisotopic mass209.152817 Da
  • ChemSpider ID21468418

More details:

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

3H-Pyrazol-3-one, 4-(2-aminoethyl)-5-cyclohexyl-1,2-dihydro- [ACD/Index Name]
4-(2-Aminoethyl)-5-cyclohexyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-5-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-(2-Aminoéthyl)-5-cyclohexyl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
952959-37-4 [RN]
4-(2-aminoethyl)-5-cyclohexyl-1,2-dihydropyrazol-3-one
4-(2-Amino-ethyl)-5-cyclohexyl-1,2-dihydro-pyrazol-3-one
4-(2-Aminoethyl)-5-cyclohexyl-1H-pyrazol-3(2H)-one
MFCD07385916 [MDL number]
QA-8630

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.539
    Molar Refractivity: 58.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    ACD/LogD (pH 5.5): -2.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 67 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 187.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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