ChemSpider 2D Image | N-[(4-Ethylphenyl)sulfonyl]-2-(2-fluorophenyl)-N-[4-(2-methyl-2-propanyl)phenyl]acetamide | C26H28FNO3S

N-[(4-Ethylphenyl)sulfonyl]-2-(2-fluorophenyl)-N-[4-(2-methyl-2-propanyl)phenyl]acetamide

  • Molecular FormulaC26H28FNO3S
  • Average mass453.569 Da
  • Monoisotopic mass453.177399 Da
  • ChemSpider ID59070952

More details:

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

Benzeneacetamide, N-[4-(1,1-dimethylethyl)phenyl]-N-[(4-ethylphenyl)sulfonyl]-2-fluoro- [ACD/Index Name]
N-[(4-Ethylphenyl)sulfonyl]-2-(2-fluorophenyl)-N-[4-(2-methyl-2-propanyl)phenyl]acetamide [ACD/IUPAC Name]
N-[(4-Éthylphényl)sulfonyl]-2-(2-fluorophényl)-N-[4-(2-méthyl-2-propanyl)phényl]acétamide [French] [ACD/IUPAC Name]
N-[(4-Ethylphenyl)sulfonyl]-2-(2-fluorphenyl)-N-[4-(2-methyl-2-propanyl)phenyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.9±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 30022.88
ACD/KOC (pH 5.5): 55788.52
ACD/LogD (pH 7.4): 6.19
ACD/BCF (pH 7.4): 30022.88
ACD/KOC (pH 7.4): 55788.52
Polar Surface Area: 63 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 375.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement