Found 60 results

Search term: MF = 'C_{13}H_{13}F_{4}NO_{3}S'
ChemSpider 2D Image | 2-{[(6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-N-(2,2,2-trifluoroethyl)acetamide | C13H13F4NO3S

2-{[(6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-N-(2,2,2-trifluoroethyl)acetamide

  • Molecular FormulaC13H13F4NO3S
  • Average mass339.306 Da
  • Monoisotopic mass339.055237 Da
  • ChemSpider ID30486419

More details:

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

2-{[(6-Fluor-4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-N-(2,2,2-trifluorethyl)acetamid [German] [ACD/IUPAC Name]
2-{[(6-Fluoro-4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-N-(2,2,2-trifluoroethyl)acetamide [ACD/IUPAC Name]
2-{[(6-Fluoro-4H-1,3-benzodioxin-8-yl)méthyl]sulfanyl}-N-(2,2,2-trifluoroéthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]thio]-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.5±28.7 °C
Index of Refraction: 1.513
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.16
ACD/KOC (pH 5.5): 435.83
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.16
ACD/KOC (pH 7.4): 435.82
Polar Surface Area: 73 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 241.2±3.0 cm3

Click to predict properties on the Chemicalize site


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