Found 1 result

Search term: 121619-81-6 (Found by synonym)
ChemSpider 2D Image | 5-Amino-2-methyl-1,2-oxazol-3(2H)-one | C4H6N2O2

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

  • Molecular FormulaC4H6N2O2
  • Average mass114.103 Da
  • Monoisotopic mass114.042931 Da
  • ChemSpider ID32696489

More details:

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

3(2H)-Isoxazolone, 5-amino-2-methyl- [ACD/Index Name]
5-Amino-2-methyl-1,2-oxazol-3(2H)-on [German] [ACD/IUPAC Name]
5-Amino-2-methyl-1,2-oxazol-3(2H)-one [ACD/IUPAC Name]
5-Amino-2-méthyl-1,2-oxazol-3(2H)-one [French] [ACD/IUPAC Name]
1216198-12-7 [RN]
121619-81-6 [RN]
171436-38-7 [RN]
1h-indole-3-carboxylic acid,6-hydroxy-,methyl ester
5-amino-2-methyl-2,3-dihydro-1,2-oxazol-3-one
5-amino-2-methylisoxazol-3(2H)-one
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 159.1±43.0 °C at 760 mmHg
    Vapour Pressure: 2.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.6±3.0 kJ/mol
    Flash Point: 50.0±28.2 °C
    Index of Refraction: 1.539
    Molar Refractivity: 27.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.96
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.53
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.54
    Polar Surface Area: 56 Å2
    Polarizability: 10.7±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 86.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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