Found 1875 results

Search term: MF = 'C_{13}H_{19}BrN_{2}O_{3}'
ChemSpider 2D Image | N-(2-{[(5-Bromo-2-furyl)methyl](methyl)amino}-2-oxoethyl)-2,2-dimethylpropanamide | C13H19BrN2O3

N-(2-{[(5-Bromo-2-furyl)methyl](methyl)amino}-2-oxoethyl)-2,2-dimethylpropanamide

  • Molecular FormulaC13H19BrN2O3
  • Average mass331.206 Da
  • Monoisotopic mass330.057892 Da
  • ChemSpider ID30000556

More details:

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

N-(2-{[(5-Brom-2-furyl)methyl](methyl)amino}-2-oxoethyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(2-{[(5-Bromo-2-furyl)methyl](methyl)amino}-2-oxoethyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(2-{[(5-Bromo-2-furyl)méthyl](méthyl)amino}-2-oxoéthyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[[(5-bromo-2-furanyl)methyl]methylamino]-2-oxoethyl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 481.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.3±28.7 °C
Index of Refraction: 1.524
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.48
ACD/KOC (pH 5.5): 187.06
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.48
ACD/KOC (pH 7.4): 187.06
Polar Surface Area: 63 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


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