ChemSpider 2D Image | 3-[(oxolan-2-ylmethyl)amino]propanehydrazide | C8H17N3O2

3-[(oxolan-2-ylmethyl)amino]propanehydrazide

  • Molecular FormulaC8H17N3O2
  • Average mass187.240 Da
  • Monoisotopic mass187.132080 Da
  • ChemSpider ID21329598

More details:

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

1040688-95-6 [RN]
3-[(oxolan-2-ylmethyl)amino]propanehydrazide
3-[(Tetrahydro-2-furanylmethyl)amino]propanehydrazide [ACD/IUPAC Name]
3-[(Tétrahydro-2-furanylméthyl)amino]propanehydrazide [French] [ACD/IUPAC Name]
3-[(Tetrahydro-2-furanylmethyl)amino]propanhydrazid [German] [ACD/IUPAC Name]
3-{[(oxolan-2-yl)methyl]amino}propanehydrazide
3-(((tetrahydrofuran-2-yl)methyl)amino)propanehydrazide
3-(oxolan-2-ylmethylamino)propanehydrazide
3-(tetrahydrofuran-2-ylmethylamino)propanehydrazide
3-[(Tetrahydro-2-furanylmethyl)amino]-propanohydrazide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687287 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 402.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 197.0±21.8 °C
    Index of Refraction: 1.497
    Molar Refractivity: 49.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.97
    ACD/LogD (pH 5.5): -3.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 168.8±3.0 cm3

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