Found 39 results

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

1-Cyclododecyl-3-(4-fluorophenyl)-4-[(4-isopropyl-3-methylphenyl)amino]-1H-pyrrole-2,5-dione

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID118882047

More details:

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

1-Cyclododecyl-3-(4-fluorophenyl)-4-[(4-isopropyl-3-methylphenyl)amino]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-Cyclododécyl-3-(4-fluorophényl)-4-[(4-isopropyl-3-méthylphényl)amino]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-Cyclododecyl-3-(4-fluorphenyl)-4-[(4-isopropyl-3-methylphenyl)amino]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-cyclododecyl-3-(4-fluorophenyl)-4-[[3-methyl-4-(1-methylethyl)phenyl]amino]- [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: 614.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.3±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 147.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.96
ACD/LogD (pH 5.5): 7.90
ACD/BCF (pH 5.5): 593537.25
ACD/KOC (pH 5.5): 472285.72
ACD/LogD (pH 7.4): 7.90
ACD/BCF (pH 7.4): 593537.25
ACD/KOC (pH 7.4): 472285.72
Polar Surface Area: 49 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 448.3±3.0 cm3

Click to predict properties on the Chemicalize site


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