ChemSpider 2D Image | 2-(2-Fluorophenyl)-6-methoxy-1,3-benzothiazole | C14H10FNOS

2-(2-Fluorophenyl)-6-methoxy-1,3-benzothiazole

  • Molecular FormulaC14H10FNOS
  • Average mass259.299 Da
  • Monoisotopic mass259.046722 Da
  • ChemSpider ID23334128

More details:

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

2-(2-Fluorophenyl)-6-methoxy-1,3-benzothiazole [ACD/IUPAC Name]
2-(2-Fluorophényl)-6-méthoxy-1,3-benzothiazole [French] [ACD/IUPAC Name]
2-(2-Fluorphenyl)-6-methoxy-1,3-benzothiazol [German] [ACD/IUPAC Name]
Benzothiazole, 2-(2-fluorophenyl)-6-methoxy- [ACD/Index Name]
0NJ
1122521-66-7 [RN]
2-(2-Fluorophenyl)-6-methoxybenzo[d]thiazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL508666/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 395.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 193.1±29.6 °C
Index of Refraction: 1.639
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.00
ACD/KOC (pH 5.5): 2675.23
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.01
ACD/KOC (pH 7.4): 2675.28
Polar Surface Area: 50 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 199.7±3.0 cm3

Click to predict properties on the Chemicalize site


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