ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-1-ethyl-3-(2-fluoro-4-methoxyphenyl)urea | C14H22FN3O2

1-[2-(Dimethylamino)ethyl]-1-ethyl-3-(2-fluoro-4-methoxyphenyl)urea

  • Molecular FormulaC14H22FN3O2
  • Average mass283.342 Da
  • Monoisotopic mass283.169617 Da
  • ChemSpider ID52597138

More details:






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

1-[2-(Dimethylamino)ethyl]-1-ethyl-3-(2-fluor-4-methoxyphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-1-ethyl-3-(2-fluoro-4-methoxyphenyl)urea [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-1-éthyl-3-(2-fluoro-4-méthoxyphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-(dimethylamino)ethyl]-N-ethyl-N'-(2-fluoro-4-methoxyphenyl)- [ACD/Index Name]
3-[2-(DIMETHYLAMINO)ETHYL]-3-ETHYL-1-(2-FLUORO-4-METHOXYPHENYL)UREA
N-[2-(dimethylamino)ethyl]-N-ethyl-N'-(2-fluoro-4-methoxyphenyl)urea

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

Density: 1.1±0.1 g/cm3
Boiling Point: 411.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.5±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.48
Polar Surface Area: 45 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

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