Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | 3-(Cyclododecylamino)-1-(2-fluorobenzyl)-4-mesityl-1H-pyrrole-2,5-dione | C32H41FN2O2

3-(Cyclododecylamino)-1-(2-fluorobenzyl)-4-mesityl-1H-pyrrole-2,5-dione

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID125430530

More details:

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

1H-Pyrrole-2,5-dione, 3-(cyclododecylamino)-1-[(2-fluorophenyl)methyl]-4-(2,4,6-trimethylphenyl)- [ACD/Index Name]
3-(Cyclododecylamino)-1-(2-fluorbenzyl)-4-mesityl-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-(Cyclododecylamino)-1-(2-fluorobenzyl)-4-mesityl-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-(Cyclododécylamino)-1-(2-fluorobenzyl)-4-mésityl-1H-pyrrole-2,5-dione [French] [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: 643.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.8±31.5 °C
Index of Refraction: 1.581
Molar Refractivity: 147.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.93
ACD/LogD (pH 5.5): 7.89
ACD/BCF (pH 5.5): 583901.75
ACD/KOC (pH 5.5): 466776.38
ACD/LogD (pH 7.4): 7.89
ACD/BCF (pH 7.4): 583940.25
ACD/KOC (pH 7.4): 466807.13
Polar Surface Area: 49 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 441.7±5.0 cm3

Click to predict properties on the Chemicalize site


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