Found 47 results

Search term: MF = 'C_{24}H_{20}F_{3}NO_{5}S'
ChemSpider 2D Image | 3-Hydroxy-4-(2-thienyl)-1-[2-(trifluoromethyl)phenyl]-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C24H20F3NO5S

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

  • Molecular FormulaC24H20F3NO5S
  • Average mass491.479 Da
  • Monoisotopic mass491.101440 Da
  • ChemSpider ID59980838

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-4-(2-thienyl)-1-[2-(trifluoromethyl)phenyl]-5-(2,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-Hydroxy-4-(2-thienyl)-1-[2-(trifluormethyl)phenyl]-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-4-(2-thienyl)-1-[2-(trifluoromethyl)phenyl]-5-(2,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-4-(2-thiényl)-1-[2-(trifluorométhyl)phényl]-5-(2,4,5-triméthoxyphényl)-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: 576.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 302.1±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1079.96
ACD/KOC (pH 5.5): 5162.76
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1059.40
ACD/KOC (pH 7.4): 5064.46
Polar Surface Area: 96 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 350.1±3.0 cm3

Click to predict properties on the Chemicalize site


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