ChemSpider 2D Image | 4-(2-Fluorophenyl)-1,3-thiazol-2(3H)-one | C9H6FNOS

4-(2-Fluorophenyl)-1,3-thiazol-2(3H)-one

  • Molecular FormulaC9H6FNOS
  • Average mass195.213 Da
  • Monoisotopic mass195.015411 Da
  • ChemSpider ID25993524

More details:

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

2(3H)-Thiazolone, 4-(2-fluorophenyl)- [ACD/Index Name]
4-(2-Fluorophenyl)-1,3-thiazol-2(3H)-one [ACD/IUPAC Name]
4-(2-Fluorophényl)-1,3-thiazol-2(3H)-one [French] [ACD/IUPAC Name]
4-(2-Fluorphenyl)-1,3-thiazol-2(3H)-on [German] [ACD/IUPAC Name]
1095051-79-8 [RN]
1A7
4-(2-fluorophenyl)-2,3-dihydro-1,3-thiazol-2-one
MFCD09746485 [MDL number]

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: 1.623
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.33
ACD/KOC (pH 5.5): 185.10
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.16
ACD/KOC (pH 7.4): 164.07
Polar Surface Area: 54 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 140.4±3.0 cm3

Click to predict properties on the Chemicalize site


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