ChemSpider 2D Image | 4-Aminobenzo[d]oxazol-2(3H)-one | C7H6N2O2

4-Aminobenzo[d]oxazol-2(3H)-one

  • Molecular FormulaC7H6N2O2
  • Average mass150.135 Da
  • Monoisotopic mass150.042923 Da
  • ChemSpider ID14504939

More details:

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

2(3H)-Benzoxazolone, 4-amino- [ACD/Index Name]
4-Amino-1,3-benzoxazol-2(3H)-on [German] [ACD/IUPAC Name]
4-Amino-1,3-benzoxazol-2(3H)-one [ACD/IUPAC Name]
4-Amino-1,3-benzoxazol-2(3H)-one [French] [ACD/IUPAC Name]
4-amino-2,3-dihydro-1,3-benzoxazol-2-one
4-Aminobenzo[d]oxazol-2(3H)-one
81900-93-8 [RN]
MFCD12913768 [MDL number]
[81900-93-8] [RN]
2(3H)-Benzoxazolone, 4-amino- (9CI)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.660
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.92
    ACD/KOC (pH 5.5): 54.94
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.97
    ACD/KOC (pH 7.4): 56.30
    Polar Surface Area: 64 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 104.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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