ChemSpider 2D Image | 2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]phenol | C14H9ClN2O2

2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]phenol

  • Molecular FormulaC14H9ClN2O2
  • Average mass272.686 Da
  • Monoisotopic mass272.035248 Da
  • ChemSpider ID21125930

More details:

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

2-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]phenol [ACD/IUPAC Name]
2-[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]phénol [French] [ACD/IUPAC Name]
2-[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]phenol [German] [ACD/IUPAC Name]
Phenol, 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
2-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)phenol
2-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-phenol
79349-26-1 [RN]
AGN-PC-0OI89W
MFCD13881362

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 445.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 223.0±31.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 70.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.18
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 464.49
    ACD/KOC (pH 5.5): 2817.47
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 312.94
    ACD/KOC (pH 7.4): 1898.22
    Polar Surface Area: 59 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 199.6±3.0 cm3

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