ChemSpider 2D Image | 2-(3-Fluorobenzyl)-1,2-thiazolidine 1,1-dioxide | C10H12FNO2S

2-(3-Fluorobenzyl)-1,2-thiazolidine 1,1-dioxide

  • Molecular FormulaC10H12FNO2S
  • Average mass229.271 Da
  • Monoisotopic mass229.057281 Da
  • ChemSpider ID31614460

More details:

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

1,1-Dioxyde de 2-(3-fluorobenzyl)-1,2-thiazolidine [French] [ACD/IUPAC Name]
2-(3-Fluorbenzyl)-1,2-thiazolidin-1,1-dioxid [German] [ACD/IUPAC Name]
2-(3-Fluorobenzyl)-1,2-thiazolidine 1,1-dioxide [ACD/IUPAC Name]
Isothiazolidine, 2-[(3-fluorophenyl)methyl]-, 1,1-dioxide [ACD/Index Name]
1388691-56-2 [RN]
2-[(3-fluorophenyl)methyl]-1λ6,2-thiazolidine-1,1-dione
MFCD32878815

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

Density: 1.4±0.1 g/cm3
Boiling Point: 355.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 168.5±28.4 °C
Index of Refraction: 1.578
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.97
ACD/KOC (pH 5.5): 109.69
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 109.69
Polar Surface Area: 46 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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