ChemSpider 2D Image | Gtx-758 | C19H13F2NO3

Gtx-758

  • Molecular FormulaC19H13F2NO3
  • Average mass341.308 Da
  • Monoisotopic mass341.086365 Da
  • ChemSpider ID34954411

More details:

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

3-Fluor-N-(4-fluorphenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide [ACD/IUPAC Name]
3-Fluoro-N-(4-fluorophényl)-4-hydroxy-N-(4-hydroxyphényl)benzamide [French] [ACD/IUPAC Name]
406GR1485Z
938067-78-8 [RN]
Benzamide, 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)- [ACD/Index Name]
Gtx-758
US8546451, 6

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 289.5±30.1 °C
Index of Refraction: 1.669
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 289.05
ACD/KOC (pH 5.5): 1970.78
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 46.37
ACD/KOC (pH 7.4): 316.16
Polar Surface Area: 61 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 238.7±3.0 cm3

Click to predict properties on the Chemicalize site


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