Found 23 results

Search term: MF = 'C_{9}H_{9}Cl_{2}N_{3}O_{3}S'
ChemSpider 2D Image | 5-(4,5-Dichloro-1H-pyrrol-2-yl)-3-[(ethylsulfonyl)methyl]-1,2,4-oxadiazole | C9H9Cl2N3O3S

5-(4,5-Dichloro-1H-pyrrol-2-yl)-3-[(ethylsulfonyl)methyl]-1,2,4-oxadiazole

  • Molecular FormulaC9H9Cl2N3O3S
  • Average mass310.157 Da
  • Monoisotopic mass308.974182 Da
  • ChemSpider ID107577795

More details:

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

1,2,4-Oxadiazole, 5-(4,5-dichloro-1H-pyrrol-2-yl)-3-[(ethylsulfonyl)methyl]- [ACD/Index Name]
5-(4,5-Dichlor-1H-pyrrol-2-yl)-3-[(ethylsulfonyl)methyl]-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
5-(4,5-Dichloro-1H-pyrrol-2-yl)-3-[(ethylsulfonyl)methyl]-1,2,4-oxadiazole [ACD/IUPAC Name]
5-(4,5-Dichloro-1H-pyrrol-2-yl)-3-[(éthylsulfonyl)méthyl]-1,2,4-oxadiazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 605.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 320.1±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.12
ACD/KOC (pH 5.5): 182.48
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.12
ACD/KOC (pH 7.4): 182.44
Polar Surface Area: 97 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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