ChemSpider 2D Image | 3,3'-Sulfanediylbis[N-(4-fluoro-3-methylbenzyl)propanamide] | C22H26F2N2O2S

3,3'-Sulfanediylbis[N-(4-fluoro-3-methylbenzyl)propanamide]

  • Molecular FormulaC22H26F2N2O2S
  • Average mass420.516 Da
  • Monoisotopic mass420.168304 Da
  • ChemSpider ID31406646

More details:

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

3,3'-Sulfandiylbis[N-(4-fluor-3-methylbenzyl)propanamid] [German] [ACD/IUPAC Name]
3,3'-Sulfanediylbis[N-(4-fluoro-3-methylbenzyl)propanamide] [ACD/IUPAC Name]
3,3'-Sulfanediylbis[N-(4-fluoro-3-méthylbenzyl)propanamide] [French] [ACD/IUPAC Name]
Propanamide, 3,3'-thiobis[N-[(4-fluoro-3-methylphenyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 680.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 365.2±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 574.44
ACD/KOC (pH 5.5): 3286.03
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 574.44
ACD/KOC (pH 7.4): 3286.03
Polar Surface Area: 84 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 348.8±3.0 cm3

Click to predict properties on the Chemicalize site


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