ChemSpider 2D Image | 1-(2-Bromo-4-methoxyphenyl)-3-(2-methoxyethyl)urea | C11H15BrN2O3

1-(2-Bromo-4-methoxyphenyl)-3-(2-methoxyethyl)urea

  • Molecular FormulaC11H15BrN2O3
  • Average mass303.152 Da
  • Monoisotopic mass302.026611 Da
  • ChemSpider ID30304649

More details:

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

1-(2-Brom-4-methoxyphenyl)-3-(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-(2-Bromo-4-methoxyphenyl)-3-(2-methoxyethyl)urea [ACD/IUPAC Name]
1-(2-Bromo-4-méthoxyphényl)-3-(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(2-bromo-4-methoxyphenyl)-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: 367.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.8±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 69.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.10
ACD/KOC (pH 5.5): 329.35
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.10
ACD/KOC (pH 7.4): 329.33
Polar Surface Area: 60 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 210.9±3.0 cm3

Click to predict properties on the Chemicalize site


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