Found 297 results

Search term: MF = 'C_{7}H_{5}FN_{2}O'
ChemSpider 2D Image | 4-Fluoro-1H-indazol-6-ol | C7H5FN2O

4-Fluoro-1H-indazol-6-ol

  • Molecular FormulaC7H5FN2O
  • Average mass152.126 Da
  • Monoisotopic mass152.038589 Da
  • ChemSpider ID28535209

More details:

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

1H-Indazol-6-ol, 4-fluoro- [ACD/Index Name]
4-Fluor-1H-indazol-6-ol [German] [ACD/IUPAC Name]
4-Fluoro-1H-indazol-6-ol [ACD/IUPAC Name]
4-Fluoro-1H-indazol-6-ol [French] [ACD/IUPAC Name]
[1253791-66-0] [RN]
1253791-66-0 [RN]
4-FLUORO-1H-INDAZOL-6-OL|4-FLUORO-1H-INDAZOL-6-OL
6-Oxo boldione
Androsta-1,4-diene-3,6,17-trione;(8R,9S,10R,13S,14S)-10,13-Dimethyl-7,8,9,11,12,13,15,16-octahydro-10H-cyclopenta[a]phenanthrene-3,6,17(14H)-trione
MFCD19443333 [MDL number]

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: 1.6±0.1 g/cm3
    Boiling Point: 376.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 181.2±22.3 °C
    Index of Refraction: 1.717
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 10.90
    ACD/KOC (pH 5.5): 192.31
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.19
    ACD/KOC (pH 7.4): 179.79
    Polar Surface Area: 49 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 74.4±3.0 dyne/cm
    Molar Volume: 97.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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