Found 35 results

Search term: MF = 'C_{28}H_{20}F_{3}NO_{3}'
ChemSpider 2D Image | 3-Hydroxy-4-(4-methoxyphenyl)-1-(1-naphthyl)-5-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C28H20F3NO3

3-Hydroxy-4-(4-methoxyphenyl)-1-(1-naphthyl)-5-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC28H20F3NO3
  • Average mass475.458 Da
  • Monoisotopic mass475.139526 Da
  • ChemSpider ID60093465

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(4-methoxyphenyl)-1-(1-naphthalenyl)-5-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
3-Hydroxy-4-(4-methoxyphenyl)-1-(1-naphthyl)-5-[3-(trifluormethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(4-methoxyphenyl)-1-(1-naphthyl)-5-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(4-méthoxyphényl)-1-(1-naphtyl)-5-[3-(trifluorométhyl)phényl]-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 308.9±30.1 °C
Index of Refraction: 1.648
Molar Refractivity: 126.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13493.78
ACD/KOC (pH 5.5): 31472.00
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13382.33
ACD/KOC (pH 7.4): 31212.05
Polar Surface Area: 50 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 346.7±3.0 cm3

Click to predict properties on the Chemicalize site


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