Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | 1-Cyclododecyl-3-(2-fluorophenyl)-4-{[4-(2-methyl-2-propanyl)phenyl]amino}-1H-pyrrole-2,5-dione | C32H41FN2O2

1-Cyclododecyl-3-(2-fluorophenyl)-4-{[4-(2-methyl-2-propanyl)phenyl]amino}-1H-pyrrole-2,5-dione

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID118972749

More details:

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

1-Cyclododecyl-3-(2-fluorophenyl)-4-{[4-(2-methyl-2-propanyl)phenyl]amino}-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-Cyclododécyl-3-(2-fluorophényl)-4-{[4-(2-méthyl-2-propanyl)phényl]amino}-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-Cyclododecyl-3-(2-fluorphenyl)-4-{[4-(2-methyl-2-propanyl)phenyl]amino}-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-cyclododecyl-3-[[4-(1,1-dimethylethyl)phenyl]amino]-4-(2-fluorophenyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 615.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.0±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 147.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.89
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 750181.63
ACD/KOC (pH 5.5): 558487.63
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 750181.63
ACD/KOC (pH 7.4): 558487.63
Polar Surface Area: 49 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 448.6±3.0 cm3

Click to predict properties on the Chemicalize site


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