ChemSpider 2D Image | 2-(3,6-Dichloro-1-benzothiophen-2-yl)-1,3,4-oxadiazole | C10H4Cl2N2OS

2-(3,6-Dichloro-1-benzothiophen-2-yl)-1,3,4-oxadiazole

  • Molecular FormulaC10H4Cl2N2OS
  • Average mass271.123 Da
  • Monoisotopic mass269.942139 Da
  • ChemSpider ID102538445

More details:

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

1,3,4-Oxadiazole, 2-(3,6-dichlorobenzo[b]thien-2-yl)- [ACD/Index Name]
2-(3,6-Dichlor-1-benzothiophen-2-yl)-1,3,4-oxadiazol [German] [ACD/IUPAC Name]
2-(3,6-Dichloro-1-benzothiophen-2-yl)-1,3,4-oxadiazole [ACD/IUPAC Name]
2-(3,6-Dichloro-1-benzothiophén-2-yl)-1,3,4-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: 437.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 218.6±31.5 °C
Index of Refraction: 1.687
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 354.02
ACD/KOC (pH 5.5): 2323.79
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 354.02
ACD/KOC (pH 7.4): 2323.79
Polar Surface Area: 67 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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