ChemSpider 2D Image | 1'-Methyl-4'-[4-(trifluoromethyl)phenyl]dispiro[indene-2,2'-pyrrolidine-3',2''-indene]-1,1'',3(3''H)-trione | C28H20F3NO3

1'-Methyl-4'-[4-(trifluoromethyl)phenyl]dispiro[indene-2,2'-pyrrolidine-3',2''-indene]-1,1'',3(3''H)-trione

  • Molecular FormulaC28H20F3NO3
  • Average mass475.458 Da
  • Monoisotopic mass475.139526 Da
  • ChemSpider ID28510031

More details:

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

1'-Methyl-4'-[4-(trifluormethyl)phenyl]dispiro[indene-2,2'-pyrrolidine-3',2''-indene]-1,1'',3(3''H)-trion [German] [ACD/IUPAC Name]
1'-Methyl-4'-[4-(trifluoromethyl)phenyl]dispiro[indene-2,2'-pyrrolidine-3',2''-indene]-1,1'',3(3''H)-trione [ACD/IUPAC Name]
1'-Méthyl-4'-[4-(trifluorométhyl)phényl]dispiro[indene-2,2'-pyrrolidine-3',2''-indene]-1,1'',3(3''H)-trione [French] [ACD/IUPAC Name]
Dispiro[2H-indene-2,2'-pyrrolidine-3',2''-[2H]indene]-1,1'',3(3''H)-trione, 1'-methyl-4'-[4-(trifluoromethyl)phenyl]- [ACD/Index 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: 628.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.7±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 120.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8362.95
ACD/KOC (pH 5.5): 22203.61
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8551.79
ACD/KOC (pH 7.4): 22704.98
Polar Surface Area: 54 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 328.2±5.0 cm3

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