ChemSpider 2D Image | 5-Fluorobenzo[d]thiazol-2(3H)-one | C7H4FNOS

5-Fluorobenzo[d]thiazol-2(3H)-one

  • Molecular FormulaC7H4FNOS
  • Average mass169.176 Da
  • Monoisotopic mass168.999756 Da
  • ChemSpider ID28420146

More details:

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

1065678-31-0 [RN]
2(3H)-Benzothiazolone, 5-fluoro- [ACD/Index Name]
5-Fluor-1,3-benzothiazol-2(3H)-on [German] [ACD/IUPAC Name]
5-Fluoro-1,3-benzothiazol-2(3H)-one [ACD/IUPAC Name]
5-Fluoro-1,3-benzothiazol-2(3H)-one [French] [ACD/IUPAC Name]
5-Fluorobenzo[d]thiazol-2(3H)-one
[1065678-31-0] [RN]
5-Fluoro-2(3H)-benzothiazolone
5--Fluoro-2(3H)-benzothiazolone
5-FLUORO-2-(3H)-BENZOTHIAZOLONE
More...
  • Miscellaneous

    • Safety:

      H302+H312+H332 W&J PharmaChem, Inc. 203134
      P302+P352+P304+P312+P503+P351+P338+P403+P235+P280+P260 W&J PharmaChem, Inc. 203134

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.36
ACD/KOC (pH 5.5): 321.83
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.24
ACD/KOC (pH 7.4): 319.99
Polar Surface Area: 54 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 114.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement