Found 530 results

Search term: MF = 'C_{12}H_{6}ClFN_{2}O'
ChemSpider 2D Image | 2-(2-Chloro-6-fluorophenyl)oxazolo[4,5-b]pyridine | C12H6ClFN2O

2-(2-Chloro-6-fluorophenyl)oxazolo[4,5-b]pyridine

  • Molecular FormulaC12H6ClFN2O
  • Average mass248.640 Da
  • Monoisotopic mass248.015274 Da
  • ChemSpider ID35510170

More details:

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

2-(2-Chlor-6-fluorphenyl)[1,3]oxazolo[4,5-b]pyridin [German] [ACD/IUPAC Name]
2-(2-chloro-6-fluorophenyl)-[1,3]oxazolo[4,5-b]pyridine
2-(2-Chloro-6-fluorophenyl)[1,3]oxazolo[4,5-b]pyridine [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophényl)[1,3]oxazolo[4,5-b]pyridine [French] [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophenyl)oxazolo[4,5-b]pyridine
52333-55-8 [RN]
Oxazolo[4,5-b]pyridine, 2-(2-chloro-6-fluorophenyl)- [ACD/Index Name]
2-(2-Chloro-6-fluoro-phenyl)-oxazolo[4,5-b]pyridine
AGN-PC-0OBOPN
AKOS025133687
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 336.6±37.0 °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: 157.4±26.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 62.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 140.24
    ACD/KOC (pH 5.5): 1197.69
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 140.24
    ACD/KOC (pH 7.4): 1197.69
    Polar Surface Area: 39 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 174.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement