ChemSpider 2D Image | 6-[(3,4-Dichlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | C12H6Cl2N2OS2

6-[(3,4-Dichlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

  • Molecular FormulaC12H6Cl2N2OS2
  • Average mass329.225 Da
  • Monoisotopic mass327.929871 Da
  • ChemSpider ID47331773

More details:

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

6-[(3,4-Dichlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde [ACD/IUPAC Name]
6-[(3,4-Dichlorophényl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldéhyde [French] [ACD/IUPAC Name]
6-[(3,4-Dichlorphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazol-5-carbaldehyd [German] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-[(3,4-dichlorophenyl)thio]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.764
Molar Refractivity: 82.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 6285.44
ACD/KOC (pH 5.5): 18215.21
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6285.75
ACD/KOC (pH 7.4): 18216.11
Polar Surface Area: 88 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 200.7±7.0 cm3

Click to predict properties on the Chemicalize site


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