ChemSpider 2D Image | 3-(4-Fluoro-2-nitrophenyl)-1,3-thiazolidine | C9H9FN2O2S

3-(4-Fluoro-2-nitrophenyl)-1,3-thiazolidine

  • Molecular FormulaC9H9FN2O2S
  • Average mass228.243 Da
  • Monoisotopic mass228.036880 Da
  • ChemSpider ID32056358

More details:

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

1779120-16-9 [RN]
3-(4-Fluor-2-nitrophenyl)-1,3-thiazolidin [German] [ACD/IUPAC Name]
3-(4-Fluoro-2-nitrophenyl)-1,3-thiazolidine [ACD/IUPAC Name]
3-(4-Fluoro-2-nitrophényl)-1,3-thiazolidine [French] [ACD/IUPAC Name]
Thiazolidine, 3-(4-fluoro-2-nitrophenyl)- [ACD/Index Name]
3-(4-Fluoro-2-nitrophenyl)thiazolidine
5-Fluoro-2-(thiazolidin-3-yl)nitrobenzene
MFCD28013370 [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: 393.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.0±27.9 °C
Index of Refraction: 1.627
Molar Refractivity: 56.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.93
ACD/KOC (pH 5.5): 504.62
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.93
ACD/KOC (pH 7.4): 504.72
Polar Surface Area: 74 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 159.5±3.0 cm3

Click to predict properties on the Chemicalize site


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