Found 297 results

Search term: MF = 'C_{7}H_{5}FN_{2}O'
ChemSpider 2D Image | 5-fluoro-1,2-benzoxazol-3-amine | C7H5FN2O

5-fluoro-1,2-benzoxazol-3-amine

  • Molecular FormulaC7H5FN2O
  • Average mass152.126 Da
  • Monoisotopic mass152.038589 Da
  • ChemSpider ID23346776

More details:

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

1,2-Benzisoxazol-3-amine, 5-fluoro- [ACD/Index Name]
3-Amino-5-fluorobenzo[d]isoxazole
5-Fluor-1,2-benzoxazol-3-amin [German] [ACD/IUPAC Name]
5-fluoro-1,2-benzoxazol-3-amine [ACD/IUPAC Name]
5-Fluoro-1,2-benzoxazol-3-amine [French] [ACD/IUPAC Name]
868271-13-0 [RN]
[868271-13-0] [RN]
1,2-Benzisoxazol-3-amine, 5-fluoro-
1,2-Benzisoxazol-3-amine,5-fluoro-
2-azaniumyl-5-(diaminomethyleneammonio)pentanoate
More...

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: 315.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.3±22.3 °C
    Index of Refraction: 1.651
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.40
    ACD/KOC (pH 5.5): 83.56
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.40
    ACD/KOC (pH 7.4): 83.56
    Polar Surface Area: 52 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 57.6±3.0 dyne/cm
    Molar Volume: 106.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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