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Search term: BCMIXGGLRCZSAA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-[4-(Ethylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine | C10H11N3O3S

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

  • Molecular FormulaC10H11N3O3S
  • Average mass253.278 Da
  • Monoisotopic mass253.052109 Da
  • ChemSpider ID25083320

More details:

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

1,3,4-Oxadiazol-2-amine, 5-[4-(ethylsulfonyl)phenyl]- [ACD/Index Name]
1177348-10-5 [RN]
5-[4-(Ethylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-[4-(Ethylsulfonyl)phenyl]-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-[4-(Éthylsulfonyl)phényl]-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-(4-ethylsulfonylphenyl)-1,3,4-oxadiazol-2-amine
5-[4-(ethanesulfonyl)phenyl]-1,3,4-oxadiazol-2-amine
AKOS015957801
F2146-0618
L-3888
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 498.6±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.3±30.4 °C
Index of Refraction: 1.578
Molar Refractivity: 61.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.56
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.56
Polar Surface Area: 107 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 58.2±3.0 dyne/cm
Molar Volume: 184.5±3.0 cm3

Click to predict properties on the Chemicalize site


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