ChemSpider 2D Image | N-Methoxy-N-methyl-2-{4-[(2,2,2-trifluoroethyl)sulfonyl]phenyl}acetamide | C12H14F3NO4S

N-Methoxy-N-methyl-2-{4-[(2,2,2-trifluoroethyl)sulfonyl]phenyl}acetamide

  • Molecular FormulaC12H14F3NO4S
  • Average mass325.304 Da
  • Monoisotopic mass325.059570 Da
  • ChemSpider ID30233885

More details:

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

Benzeneacetamide, N-methoxy-N-methyl-4-[(2,2,2-trifluoroethyl)sulfonyl]- [ACD/Index Name]
N-Methoxy-N-methyl-2-{4-[(2,2,2-trifluorethyl)sulfonyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-Methoxy-N-methyl-2-{4-[(2,2,2-trifluoroethyl)sulfonyl]phenyl}acetamide [ACD/IUPAC Name]
N-Méthoxy-N-méthyl-2-{4-[(2,2,2-trifluoroéthyl)sulfonyl]phényl}acétamide [French] [ACD/IUPAC 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: 407.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±31.5 °C
Index of Refraction: 1.489
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.34
ACD/BCF (pH 5.5): 6.18
ACD/KOC (pH 5.5): 128.16
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.18
ACD/KOC (pH 7.4): 128.16
Polar Surface Area: 72 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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