Found 667 results

Search term: MF = 'C_{12}H_{7}ClN_{2}O_{2}'
ChemSpider 2D Image | 3-(3-Chlorophenyl)-5-(3-furyl)-1,2,4-oxadiazole | C12H7ClN2O2

3-(3-Chlorophenyl)-5-(3-furyl)-1,2,4-oxadiazole

  • Molecular FormulaC12H7ClN2O2
  • Average mass246.649 Da
  • Monoisotopic mass246.019608 Da
  • ChemSpider ID30371613

More details:

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

1,2,4-Oxadiazole, 3-(3-chlorophenyl)-5-(3-furanyl)- [ACD/Index Name]
3-(3-Chlorophenyl)-5-(3-furyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(3-Chlorophényl)-5-(3-furyl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-5-(3-furyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 398.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 194.5±30.7 °C
Index of Refraction: 1.579
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 346.88
ACD/KOC (pH 5.5): 2290.14
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.88
ACD/KOC (pH 7.4): 2290.14
Polar Surface Area: 52 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site


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