ChemSpider 2D Image | 1-(2,2-Diethoxyethyl)-3-(3,5-difluoro-4-methoxyphenyl)-1-ethylurea | C16H24F2N2O4

1-(2,2-Diethoxyethyl)-3-(3,5-difluoro-4-methoxyphenyl)-1-ethylurea

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID64932983

More details:

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

1-(2,2-Diethoxyethyl)-3-(3,5-difluor-4-methoxyphenyl)-1-ethylharnstoff [German] [ACD/IUPAC Name]
1-(2,2-Diethoxyethyl)-3-(3,5-difluoro-4-methoxyphenyl)-1-ethylurea [ACD/IUPAC Name]
1-(2,2-Diéthoxyéthyl)-3-(3,5-difluoro-4-méthoxyphényl)-1-éthylurée [French] [ACD/IUPAC Name]
Urea, N-(2,2-diethoxyethyl)-N'-(3,5-difluoro-4-methoxyphenyl)-N-ethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 233.0±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.08
ACD/KOC (pH 5.5): 1269.22
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.05
ACD/KOC (pH 7.4): 1269.01
Polar Surface Area: 60 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 290.8±3.0 cm3

Click to predict properties on the Chemicalize site


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