ChemSpider 2D Image | 4-(2-Aminoethyl)-5-(methoxymethyl)-1,2-dihydro-3H-pyrazol-3-one | C7H13N3O2

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

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID21468091

More details:

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

3H-Pyrazol-3-one, 4-(2-aminoethyl)-1,2-dihydro-5-(methoxymethyl)- [ACD/Index Name]
4-(2-Aminoethyl)-5-(methoxymethyl)-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-5-(methoxymethyl)-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-(2-Aminoéthyl)-5-(méthoxyméthyl)-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
4-(2-aminoethyl)-5-(methoxymethyl)-2,3-dihydro-1H-pyrazol-3-one
952958-75-7 [RN]
4-(2-aminoethyl)-5-(methoxymethyl)-1,2-dihydropyrazol-3-one
4-(2-Aminoethyl)-5-(methoxymethyl)-1H-pyrazol-3(2H)-one
4-(2-Amino-ethyl)-5-methoxymethyl-1,2-dihydro-pyrazol-3-one
MFCD07385910 [MDL number]
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    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: 1.494
    Molar Refractivity: 44.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.29
    ACD/LogD (pH 5.5): -3.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 36.4±3.0 dyne/cm
    Molar Volume: 151.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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