Found 297 results

Search term: MF = 'C_{7}H_{5}FN_{2}O'
ChemSpider 2D Image | 6-Fluoro-2-benzoxazolamine | C7H5FN2O

6-Fluoro-2-benzoxazolamine

  • Molecular FormulaC7H5FN2O
  • Average mass152.126 Da
  • Monoisotopic mass152.038589 Da
  • ChemSpider ID23079608

More details:

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

1199215-73-0 [RN]
2-Benzoxazolamine, 6-fluoro- [ACD/Index Name]
6-Fluor-1,3-benzoxazol-2-amin [German] [ACD/IUPAC Name]
6-Fluoro-1,3-benzoxazol-2-amine [ACD/IUPAC Name]
6-Fluoro-1,3-benzoxazol-2-amine [French] [ACD/IUPAC Name]
6-Fluoro-2-benzoxazolamine
6-Fluorobenzo[d]oxazol-2-amine
MFCD13188614 [MDL number]
(1S,3R)-3-Aminocyclohexanecarboxylic acid [ACD/IUPAC Name]
[1199215-73-0] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 282.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 124.9±25.1 °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: 1.92
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.38
    ACD/KOC (pH 5.5): 172.75
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.38
    ACD/KOC (pH 7.4): 172.76
    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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