ChemSpider 2D Image | 1-(5-Bromo-2-ethoxyphenyl)-3-(2-methoxyethyl)urea | C12H17BrN2O3

1-(5-Bromo-2-ethoxyphenyl)-3-(2-methoxyethyl)urea

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID30314194

More details:

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

1-(5-Brom-2-ethoxyphenyl)-3-(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-(5-Bromo-2-ethoxyphenyl)-3-(2-methoxyethyl)urea [ACD/IUPAC Name]
1-(5-Bromo-2-éthoxyphényl)-3-(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(5-bromo-2-ethoxyphenyl)-N'-(2-methoxyethyl)- [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: 384.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.4±27.9 °C
Index of Refraction: 1.566
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.53
ACD/KOC (pH 5.5): 1162.58
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.52
ACD/KOC (pH 7.4): 1162.52
Polar Surface Area: 60 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement