ChemSpider 2D Image | [5-(5-Amino-2,4-difluorophenyl)-2-thienyl](2,4,5-trifluoro-3-hydroxyphenyl)methanone | C17H8F5NO2S

[5-(5-Amino-2,4-difluorophenyl)-2-thienyl](2,4,5-trifluoro-3-hydroxyphenyl)methanone

  • Molecular FormulaC17H8F5NO2S
  • Average mass385.308 Da
  • Monoisotopic mass385.019592 Da
  • ChemSpider ID90652997

More details:

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

[5-(5-Amino-2,4-difluorophenyl)-2-thienyl](2,4,5-trifluoro-3-hydroxyphenyl)methanone [ACD/IUPAC Name]
[5-(5-Amino-2,4-difluorophényl)-2-thiényl](2,4,5-trifluoro-3-hydroxyphényl)méthanone [French] [ACD/IUPAC Name]
[5-(5-Amino-2,4-difluorphenyl)-2-thienyl](2,4,5-trifluor-3-hydroxyphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [5-(5-amino-2,4-difluorophenyl)-2-thienyl](2,4,5-trifluoro-3-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 564.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 295.4±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 230.31
ACD/KOC (pH 5.5): 1389.17
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 5.88
ACD/KOC (pH 7.4): 35.47
Polar Surface Area: 92 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 244.1±3.0 cm3

Click to predict properties on the Chemicalize site


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