Found 20 results

Search term: MF = 'C_{12}H_{7}ClN_{2}O_{3}S_{2}'
ChemSpider 2D Image | 3-[2-(5-Chloro-2-thienyl)-2-oxoethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2(3H)-one | C12H7ClN2O3S2

3-[2-(5-Chloro-2-thienyl)-2-oxoethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2(3H)-one

  • Molecular FormulaC12H7ClN2O3S2
  • Average mass326.779 Da
  • Monoisotopic mass325.958649 Da
  • ChemSpider ID22802116

More details:

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

1,3,4-Oxadiazol-2(3H)-one, 3-[2-(5-chloro-2-thienyl)-2-oxoethyl]-5-(2-thienyl)- [ACD/Index Name]
3-[2-(5-Chlor-2-thienyl)-2-oxoethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2(3H)-on [German] [ACD/IUPAC Name]
3-[2-(5-Chloro-2-thienyl)-2-oxoethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2(3H)-one [ACD/IUPAC Name]
3-[2-(5-Chloro-2-thiényl)-2-oxoéthyl]-5-(2-thiényl)-1,3,4-oxadiazol-2(3H)-one [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 484.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.8±31.5 °C
Index of Refraction: 1.763
Molar Refractivity: 80.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 42.97
ACD/KOC (pH 5.5): 513.61
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 42.97
ACD/KOC (pH 7.4): 513.61
Polar Surface Area: 115 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 70.5±7.0 dyne/cm
Molar Volume: 195.2±7.0 cm3

Click to predict properties on the Chemicalize site


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