ChemSpider 2D Image | 1-[2-(4-Ethylphenyl)-1H-indol-3-yl]-3-[3-(trifluoromethyl)phenyl]urea | C24H20F3N3O

1-[2-(4-Ethylphenyl)-1H-indol-3-yl]-3-[3-(trifluoromethyl)phenyl]urea

  • Molecular FormulaC24H20F3N3O
  • Average mass423.430 Da
  • Monoisotopic mass423.155853 Da
  • ChemSpider ID28992649

More details:

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

1-[2-(4-Ethylphenyl)-1H-indol-3-yl]-3-[3-(trifluormethyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(4-Ethylphenyl)-1H-indol-3-yl]-3-[3-(trifluoromethyl)phenyl]urea [ACD/IUPAC Name]
1-[2-(4-Éthylphényl)-1H-indol-3-yl]-3-[3-(trifluorométhyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(4-ethylphenyl)-1H-indol-3-yl]-N'-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 500.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.2±30.1 °C
Index of Refraction: 1.664
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 61644.47
ACD/KOC (pH 5.5): 93365.46
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 61644.67
ACD/KOC (pH 7.4): 93365.77
Polar Surface Area: 57 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 313.9±3.0 cm3

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