ChemSpider 2D Image | esaxerenone | C22H21F3N2O4S

esaxerenone

  • Molecular FormulaC22H21F3N2O4S
  • Average mass466.473 Da
  • Monoisotopic mass466.117401 Da
  • ChemSpider ID28666733

More details:






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

1-(2-Hydroxyethyl)-4-methyl-N-[4-(methylsulfonyl)phenyl]-5-[2-(trifluormethyl)phenyl]-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-4-methyl-N-[4-(methylsulfonyl)phenyl]-5-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
1-(2-Hydroxyéthyl)-4-méthyl-N-[4-(méthylsulfonyl)phényl]-5-[2-(trifluorométhyl)phényl]-1H-pyrrole-3-carboxamide [French] [ACD/IUPAC Name]
10230
1632006-28-0 [RN]
1H-Pyrrole-3-carboxamide, 1-(2-hydroxyethyl)-4-methyl-N-[4-(methylsulfonyl)phenyl]-5-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
esaxerenona [Spanish] [INN]
esaxerenone [INN]
ésaxérénone [French] [INN]
esaxerenonum [Latin] [INN]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 581.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 305.4±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 114.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.52
ACD/KOC (pH 5.5): 732.19
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.52
ACD/KOC (pH 7.4): 732.18
Polar Surface Area: 97 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 343.6±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form