ChemSpider 2D Image | 2-(4-Fluorophenyl)-6-methyl-1,3-benzothiazole | C14H10FNS

2-(4-Fluorophenyl)-6-methyl-1,3-benzothiazole

  • Molecular FormulaC14H10FNS
  • Average mass243.299 Da
  • Monoisotopic mass243.051804 Da
  • ChemSpider ID23333876

More details:

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

2-(4-Fluorophenyl)-6-methyl-1,3-benzothiazole [ACD/IUPAC Name]
2-(4-Fluorophényl)-6-méthyl-1,3-benzothiazole [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-6-methyl-1,3-benzothiazol [German] [ACD/IUPAC Name]
Benzothiazole, 2-(4-fluorophenyl)-6-methyl- [ACD/Index Name]
2-(4-Fluoro-phenyl)-6-methyl-benzothiazole
6-Methyl-2-(4'-fluorophenyl)-1,3-benzothiazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL510384/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 176.5±28.4 °C
Index of Refraction: 1.649
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1113.91
ACD/KOC (pH 5.5): 5278.75
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1113.95
ACD/KOC (pH 7.4): 5278.93
Polar Surface Area: 41 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 192.0±3.0 cm3

Click to predict properties on the Chemicalize site


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