ChemSpider 2D Image | 1-(2-Hydroxyethyl)-3-(2-methoxydibenzo[b,d]furan-3-yl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]urea | C20H21F3N2O5

1-(2-Hydroxyethyl)-3-(2-methoxydibenzo[b,d]furan-3-yl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]urea

  • Molecular FormulaC20H21F3N2O5
  • Average mass426.386 Da
  • Monoisotopic mass426.140259 Da
  • ChemSpider ID30213950

More details:

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

1-(2-Hydroxyethyl)-3-(2-methoxydibenzo[b,d]furan-3-yl)-1-[2-(2,2,2-trifluorethoxy)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Hydroxyethyl)-3-(2-methoxydibenzo[b,d]furan-3-yl)-1-[2-(2,2,2-trifluoroethoxy)ethyl]urea [ACD/IUPAC Name]
1-(2-Hydroxyéthyl)-3-(2-méthoxydibenzo[b,d]furan-3-yl)-1-[2-(2,2,2-trifluoroéthoxy)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(2-hydroxyethyl)-N'-(2-methoxy-3-dibenzofuranyl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 616.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.1±3.0 kJ/mol
Flash Point: 326.5±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.46
ACD/KOC (pH 5.5): 2605.83
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.46
ACD/KOC (pH 7.4): 2605.81
Polar Surface Area: 84 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 307.6±3.0 cm3

Click to predict properties on the Chemicalize site


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