ChemSpider 2D Image | 2-[[2-Fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]acetonitrile | C19H14F4N2OS2

2-[[2-Fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]acetonitrile

  • Molecular FormulaC19H14F4N2OS2
  • Average mass426.451 Da
  • Monoisotopic mass426.048370 Da
  • ChemSpider ID57577057

More details:

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

{[2-Fluor-5-(trifluormethyl)phenyl]sulfanyl}[3-(2-methoxyphenyl)-1,3-thiazolidin-2-yliden]acetonitril [German] [ACD/IUPAC Name]
{[2-Fluoro-5-(trifluoromethyl)phenyl]sulfanyl}[3-(2-methoxyphenyl)-1,3-thiazolidin-2-ylidene]acetonitrile [ACD/IUPAC Name]
{[2-Fluoro-5-(trifluorométhyl)phényl]sulfanyl}[3-(2-méthoxyphényl)-1,3-thiazolidin-2-ylidène]acétonitrile [French] [ACD/IUPAC Name]
2-[[2-Fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]acetonitrile
304900-25-2 [RN]
Acetonitrile, 2-[[2-fluoro-5-(trifluoromethyl)phenyl]thio]-2-[3-(2-methoxyphenyl)-2-thiazolidinylidene]- [ACD/Index Name]
958647-10-4 [RN]
flutianil [BSI] [ISO]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 457.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.6±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 103.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4294.86
ACD/KOC (pH 5.5): 13869.42
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4294.86
ACD/KOC (pH 7.4): 13869.42
Polar Surface Area: 87 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 292.0±5.0 cm3

Click to predict properties on the Chemicalize site


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