ChemSpider 2D Image | 5-{[(4-Ethylbenzoyl)(isobutyl)amino]methyl}-2-methoxyphenyl 3-(trifluoromethyl)benzenesulfonate | C28H30F3NO5S

5-{[(4-Ethylbenzoyl)(isobutyl)amino]methyl}-2-methoxyphenyl 3-(trifluoromethyl)benzenesulfonate

  • Molecular FormulaC28H30F3NO5S
  • Average mass549.602 Da
  • Monoisotopic mass549.179688 Da
  • ChemSpider ID3268645

More details:

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

3-(Trifluorométhyl)benzènesulfonate de 5-{[(4-éthylbenzoyl)(isobutyl)amino]méthyl}-2-méthoxyphényle [French] [ACD/IUPAC Name]
5-{[(4-Ethylbenzoyl)(isobutyl)amino]methyl}-2-methoxyphenyl 3-(trifluoromethyl)benzenesulfonate [ACD/IUPAC Name]
5-{[(4-Ethylbenzoyl)(isobutyl)amino]methyl}-2-methoxyphenyl-3-(trifluormethyl)benzolsulfonat [German] [ACD/IUPAC Name]
Benzenesulfonic acid, 3-(trifluoromethyl)-, 5-[[(4-ethylbenzoyl)(2-methylpropyl)amino]methyl]-2-methoxyphenyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 666.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.7±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 139.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17601.35
ACD/KOC (pH 5.5): 38067.01
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17601.35
ACD/KOC (pH 7.4): 38067.01
Polar Surface Area: 81 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 439.3±3.0 cm3

Click to predict properties on the Chemicalize site


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