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

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

  • Molecular FormulaC11H13N3O3S
  • Average mass267.304 Da
  • Monoisotopic mass267.067749 Da
  • ChemSpider ID25083327

More details:

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

1,3,4-Oxadiazol-2-amine, 5-[4-[(1-methylethyl)sulfonyl]phenyl]- [ACD/Index Name]
5-[4-(Isopropylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-[4-(Isopropylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-[4-(Isopropylsulfonyl)phényl]-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
1177318-35-2 [RN]
5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-amine
5-[4-(propane-2-sulfonyl)phenyl]-1,3,4-oxadiazol-2-amine
AKOS015957825
F2146-0625
L-3008
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: 493.7±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 252.4±30.4 °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: 1.06
    ACD/LogD (pH 5.5): 0.69
    ACD/BCF (pH 5.5): 1.98
    ACD/KOC (pH 5.5): 56.81
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.98
    ACD/KOC (pH 7.4): 56.81
    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