Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | 3-(2-Bromo-4,5-dimethoxyphenyl)-1,1-diethylurea | C13H19BrN2O3

3-(2-Bromo-4,5-dimethoxyphenyl)-1,1-diethylurea

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID30068315

More details:

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

3-(2-Brom-4,5-dimethoxyphenyl)-1,1-diethylharnstoff [German] [ACD/IUPAC Name]
3-(2-Bromo-4,5-dimethoxyphenyl)-1,1-diethylurea [ACD/IUPAC Name]
3-(2-Bromo-4,5-diméthoxyphényl)-1,1-diéthylurée [French] [ACD/IUPAC Name]
Urea, N'-(2-bromo-4,5-dimethoxyphenyl)-N,N-diethyl- [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: 440.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.3±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.33
ACD/KOC (pH 5.5): 1086.09
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.32
ACD/KOC (pH 7.4): 1086.02
Polar Surface Area: 51 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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