ChemSpider 2D Image | 2-Ethyl-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde | C14H13N3O2S

2-Ethyl-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde

  • Molecular FormulaC14H13N3O2S
  • Average mass287.337 Da
  • Monoisotopic mass287.072845 Da
  • ChemSpider ID21124960

More details:

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

2-Ethyl-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
2-Ethyl-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde [ACD/IUPAC Name]
2-Éthyl-6-(4-méthoxyphényl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
Imidazo[2,1-b]-1,3,4-thiadiazole-5-carboxaldehyde, 2-ethyl-6-(4-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.37
ACD/KOC (pH 5.5): 533.97
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.37
ACD/KOC (pH 7.4): 533.97
Polar Surface Area: 85 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 209.2±7.0 cm3

Click to predict properties on the Chemicalize site


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