Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | 1-(4-Bromo-2-methoxy-6-methylphenyl)-3-(3-methoxypropyl)urea | C13H19BrN2O3

1-(4-Bromo-2-methoxy-6-methylphenyl)-3-(3-methoxypropyl)urea

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID26125107

More details:

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

1-(4-Brom-2-methoxy-6-methylphenyl)-3-(3-methoxypropyl)harnstoff [German] [ACD/IUPAC Name]
1-(4-Bromo-2-methoxy-6-methylphenyl)-3-(3-methoxypropyl)urea [ACD/IUPAC Name]
1-(4-Bromo-2-méthoxy-6-méthylphényl)-3-(3-méthoxypropyl)urée [French] [ACD/IUPAC Name]
Urea, N-(4-bromo-2-methoxy-6-methylphenyl)-N'-(3-methoxypropyl)- [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: 396.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.5±27.9 °C
Index of Refraction: 1.561
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.45
ACD/KOC (pH 5.5): 1002.96
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.45
ACD/KOC (pH 7.4): 1002.93
Polar Surface Area: 60 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 243.7±3.0 cm3

Click to predict properties on the Chemicalize site


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