Found 39 results

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

3-[(2-sec-Butylphenyl)amino]-1-cyclododecyl-4-(4-fluorophenyl)-1H-pyrrole-2,5-dione

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID127299164

More details:

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

1H-Pyrrole-2,5-dione, 1-cyclododecyl-3-(4-fluorophenyl)-4-[[2-(1-methylpropyl)phenyl]amino]- [ACD/Index Name]
3-[(2-sec-Butylphenyl)amino]-1-cyclododecyl-4-(4-fluorophenyl)-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-[(2-sec-Butylphényl)amino]-1-cyclododécyl-4-(4-fluorophényl)-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
3-[(2-sec-Butylphenyl)amino]-1-cyclododecyl-4-(4-fluorphenyl)-1H-pyrrol-2,5-dion [German] [ACD/IUPAC 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: 613.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.8±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 147.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.03
ACD/LogD (pH 5.5): 7.92
ACD/BCF (pH 5.5): 618040.00
ACD/KOC (pH 5.5): 486161.38
ACD/LogD (pH 7.4): 7.92
ACD/BCF (pH 7.4): 618040.00
ACD/KOC (pH 7.4): 486161.38
Polar Surface Area: 49 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 448.5±3.0 cm3

Click to predict properties on the Chemicalize site


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