ChemSpider 2D Image | N-{2-Methoxy-5-[(trifluoromethyl)sulfonyl]phenyl}-2-(2-thienyl)acetamide | C14H12F3NO4S2

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

  • Molecular FormulaC14H12F3NO4S2
  • Average mass379.375 Da
  • Monoisotopic mass379.015991 Da
  • ChemSpider ID30713702

More details:

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

2-Thiopheneacetamide, N-[2-methoxy-5-[(trifluoromethyl)sulfonyl]phenyl]- [ACD/Index Name]
N-{2-Methoxy-5-[(trifluormethyl)sulfonyl]phenyl}-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-{2-Methoxy-5-[(trifluoromethyl)sulfonyl]phenyl}-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-{2-Méthoxy-5-[(trifluorométhyl)sulfonyl]phényl}-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]
N-(2-METHOXY-5-TRIFLUOROMETHANESULFONYLPHENYL)-2-(THIOPHEN-2-YL)ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 524.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.17
ACD/KOC (pH 5.5): 1960.46
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.17
ACD/KOC (pH 7.4): 1960.45
Polar Surface Area: 109 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 254.9±3.0 cm3

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