ChemSpider 2D Image | N-Hydroxy-N-[1-(4-hydroxyphenyl)-2-{[4'-(trifluoromethyl)-4-biphenylyl]sulfonyl}ethyl]formamide | C22H18F3NO5S

N-Hydroxy-N-[1-(4-hydroxyphenyl)-2-{[4'-(trifluoromethyl)-4-biphenylyl]sulfonyl}ethyl]formamide

  • Molecular FormulaC22H18F3NO5S
  • Average mass465.442 Da
  • Monoisotopic mass465.085785 Da
  • ChemSpider ID13554594

More details:

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

Formamide, N-hydroxy-N-[1-(4-hydroxyphenyl)-2-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]sulfonyl]ethyl]- [ACD/Index Name]
N-Hydroxy-N-[1-(4-hydroxyphenyl)-2-{[4'-(trifluormethyl)-4-biphenylyl]sulfonyl}ethyl]formamid [German] [ACD/IUPAC Name]
N-Hydroxy-N-[1-(4-hydroxyphenyl)-2-{[4'-(trifluoromethyl)-4-biphenylyl]sulfonyl}ethyl]formamide [ACD/IUPAC Name]
N-Hydroxy-N-[1-(4-hydroxyphényl)-2-{[4'-(trifluorométhyl)-4-biphénylyl]sulfonyl}éthyl]formamide [French] [ACD/IUPAC Name]
Kinome_3842

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

Density: 1.4±0.1 g/cm3
Boiling Point: 670.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 359.1±34.3 °C
Index of Refraction: 1.600
Molar Refractivity: 111.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.40
ACD/KOC (pH 5.5): 1020.45
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 75.82
ACD/KOC (pH 7.4): 688.36
Polar Surface Area: 103 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 325.0±3.0 cm3

Click to predict properties on the Chemicalize site


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