ChemSpider 2D Image | 2-Sulfanyl-N-(2,3,4-trifluorophenyl)acetamide | C8H6F3NOS

2-Sulfanyl-N-(2,3,4-trifluorophenyl)acetamide

  • Molecular FormulaC8H6F3NOS
  • Average mass221.199 Da
  • Monoisotopic mass221.012222 Da
  • ChemSpider ID29284042

More details:

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

2-Sulfanyl-N-(2,3,4-trifluorophenyl)acetamide [ACD/IUPAC Name]
2-Sulfanyl-N-(2,3,4-trifluorophényl)acétamide [French] [ACD/IUPAC Name]
2-Sulfanyl-N-(2,3,4-trifluorphenyl)acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-mercapto-N-(2,3,4-trifluorophenyl)- [ACD/Index Name]
1511550-43-8 [RN]
MFCD21102224

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

Density: 1.5±0.1 g/cm3
Boiling Point: 323.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.2±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.21
ACD/KOC (pH 5.5): 434.98
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 19.08
ACD/KOC (pH 7.4): 242.69
Polar Surface Area: 68 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 149.2±3.0 cm3

Click to predict properties on the Chemicalize site


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