Found 35 results

Search term: MF = 'C_{28}H_{20}F_{3}NO_{3}'
ChemSpider 2D Image | 3,3-Bis(4-hydroxyphenyl)-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one | C28H20F3NO3

3,3-Bis(4-hydroxyphenyl)-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC28H20F3NO3
  • Average mass475.458 Da
  • Monoisotopic mass475.139526 Da
  • ChemSpider ID24755554

More details:

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

2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxyphenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3,3-Bis(4-hydroxyphenyl)-1-[3-(trifluormethyl)benzyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3,3-Bis(4-hydroxyphenyl)-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3,3-Bis(4-hydroxyphényl)-1-[3-(trifluorométhyl)benzyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3,3-bis(4-hydroxyphenyl)-1-{[3-(trifluoromethyl)phenyl]methyl}-2,3-dihydro-1H-indol-2-one
3,3-bis(4-hydroxyphenyl)-1-{[3-(trifluoromethyl)phenyl]methyl}indolin-2-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 657.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 351.2±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3581.73
ACD/KOC (pH 5.5): 12178.66
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3548.18
ACD/KOC (pH 7.4): 12064.57
Polar Surface Area: 61 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

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