ChemSpider 2D Image | 3-Methyl-5,6-dihydro-1,2-benzoxazol-7(4H)-one | C8H9NO2

3-Methyl-5,6-dihydro-1,2-benzoxazol-7(4H)-one

  • Molecular FormulaC8H9NO2
  • Average mass151.163 Da
  • Monoisotopic mass151.063324 Da
  • ChemSpider ID14095524

More details:

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

1,2-Benzisoxazol-7(4H)-one, 5,6-dihydro-3-methyl- [ACD/Index Name]
3-Methyl-5,6-dihydro-1,2-benzoxazol-7(4H)-on [German] [ACD/IUPAC Name]
3-Methyl-5,6-dihydro-1,2-benzoxazol-7(4H)-one [ACD/IUPAC Name]
3-Méthyl-5,6-dihydro-1,2-benzoxazol-7(4H)-one [French] [ACD/IUPAC Name]
1,2-BENZISOXAZOL-7(4H)-ONE,5,6-DIHYDRO-3-METHYL-
1,2-Benzisoxazol-7(4H)-one,5,6-dihydro-3-methyl-(9CI)
170487-35-1 [RN]
3-methyl-4,5,6,7-tetrahydro-1,2-benzoxazol-7-one
3-methyl-5,6-dihydro-4H-1,2-benzoxazol-7-one
3-methyl-5,6-dihydrobenzo[d]isoxazol-7(4H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 315.3±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 144.5±22.1 °C
    Index of Refraction: 1.526
    Molar Refractivity: 38.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.68
    ACD/KOC (pH 5.5): 120.62
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.68
    ACD/KOC (pH 7.4): 120.62
    Polar Surface Area: 43 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 125.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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