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Search term: 131493-49-7 (Found by synonym)
ChemSpider 2D Image | 5-(Aminomethyl)-2-methyl-1,2-oxazol-3(2H)-one | C5H8N2O2

5-(Aminomethyl)-2-methyl-1,2-oxazol-3(2H)-one

  • Molecular FormulaC5H8N2O2
  • Average mass128.129 Da
  • Monoisotopic mass128.058578 Da
  • ChemSpider ID32696488

More details:

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

3(2H)-Isoxazolone, 5-(aminomethyl)-2-methyl- [ACD/Index Name]
5-(Aminomethyl)-2-methyl-1,2-oxazol-3(2H)-on [German] [ACD/IUPAC Name]
5-(Aminomethyl)-2-methyl-1,2-oxazol-3(2H)-one [ACD/IUPAC Name]
5-(Aminométhyl)-2-méthyl-1,2-oxazol-3(2H)-one [French] [ACD/IUPAC Name]
1314934-96-7 [RN]
131493-49-7 [RN]
209-569-1 [EINECS]
5-(Aminomethyl)-2-methyl-2,3-dihydro-1,2-oxazol-3-one
586-06-1 [RN]
6-Brom-4-methoxy-1H-indol
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 185.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.2±3.0 kJ/mol
    Flash Point: 66.0±27.9 °C
    Index of Refraction: 1.525
    Molar Refractivity: 31.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.61
    ACD/LogD (pH 5.5): -4.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 12.6±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 103.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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