Found 35 results

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

3-Hydroxy-3-[2-(2-naphthyl)-2-oxoethyl]-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC28H20F3NO3
  • Average mass475.458 Da
  • Monoisotopic mass475.139526 Da
  • ChemSpider ID21584267

More details:

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

2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-naphthalenyl)-2-oxoethyl]-1-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
3-Hydroxy-3-[2-(2-naphthyl)-2-oxoethyl]-1-[3-(trifluormethyl)benzyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-3-[2-(2-naphthyl)-2-oxoethyl]-1-[3-(trifluoromethyl)benzyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-Hydroxy-3-[2-(2-naphtyl)-2-oxoéthyl]-1-[3-(trifluorométhyl)benzyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
3-hydroxy-3-(2-(2-naphthyl)-2-oxoethyl)-1-{[3-(trifluoromethyl)phenyl]methyl}indolin-2-one
3-HYDROXY-3-[2-(NAPHTHALEN-2-YL)-2-OXOETHYL]-1-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}INDOL-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: 689.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 371.0±31.5 °C
Index of Refraction: 1.648
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7859.59
ACD/KOC (pH 5.5): 21375.56
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 7858.22
ACD/KOC (pH 7.4): 21371.83
Polar Surface Area: 58 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 344.4±3.0 cm3

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