ChemSpider 2D Image | N-{2-Methoxy-5-[(trifluoromethyl)sulfonyl]phenyl}-2-methylpropanamide | C12H14F3NO4S

N-{2-Methoxy-5-[(trifluoromethyl)sulfonyl]phenyl}-2-methylpropanamide

  • Molecular FormulaC12H14F3NO4S
  • Average mass325.304 Da
  • Monoisotopic mass325.059570 Da
  • ChemSpider ID30713703

More details:

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

N-{2-Methoxy-5-[(trifluormethyl)sulfonyl]phenyl}-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{2-Methoxy-5-[(trifluoromethyl)sulfonyl]phenyl}-2-methylpropanamide [ACD/IUPAC Name]
N-{2-Méthoxy-5-[(trifluorométhyl)sulfonyl]phényl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-methoxy-5-[(trifluoromethyl)sulfonyl]phenyl]-2-methyl- [ACD/Index Name]
N-(2-METHOXY-5-TRIFLUOROMETHANESULFONYLPHENYL)-2-METHYLPROPANAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 431.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 214.8±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.71
ACD/KOC (pH 5.5): 869.88
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 89.71
ACD/KOC (pH 7.4): 869.89
Polar Surface Area: 81 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 238.1±3.0 cm3

Click to predict properties on the Chemicalize site


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