ChemSpider 2D Image | 5-[3-(Isopropylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine | C11H13N3O3S

5-[3-(Isopropylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC11H13N3O3S
  • Average mass267.304 Da
  • Monoisotopic mass267.067749 Da
  • ChemSpider ID23376178

More details:

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

1,3,4-Oxadiazol-2-amine, 5-[3-[(1-methylethyl)sulfonyl]phenyl]- [ACD/Index Name]
1105194-09-9 [RN]
5-[3-(Isopropylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-[3-(Isopropylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-[3-(Isopropylsulfonyl)phényl]-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-[3-[(1-Methylethyl)sulfonyl]phenyl]-1,3,4-oxadiazol-2-amine
5-(3-(isopropylsulfonyl)phenyl)-1,3,4-oxadiazol-2-amine
5-(3-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-amine
5-[3-(propane-2-sulfonyl)phenyl]-1,3,4-oxadiazol-2-amine
AKOS005207515
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 519.2±56.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 267.8±31.8 °C
    Index of Refraction: 1.567
    Molar Refractivity: 65.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 0.68
    ACD/BCF (pH 5.5): 1.93
    ACD/KOC (pH 5.5): 55.72
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.93
    ACD/KOC (pH 7.4): 55.72
    Polar Surface Area: 107 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 54.7±3.0 dyne/cm
    Molar Volume: 201.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement