ChemSpider 2D Image | Ethyl N-(3-bromo-2-furoyl)-N-(2-methyl-2-propanyl)glycinate | C13H18BrNO4

Ethyl N-(3-bromo-2-furoyl)-N-(2-methyl-2-propanyl)glycinate

  • Molecular FormulaC13H18BrNO4
  • Average mass332.190 Da
  • Monoisotopic mass331.041901 Da
  • ChemSpider ID35203655

More details:

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

Ethyl N-(3-bromo-2-furoyl)-N-(2-methyl-2-propanyl)glycinate [ACD/IUPAC Name]
Ethyl-N-(3-brom-2-furoyl)-N-(2-methyl-2-propanyl)glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(3-bromo-2-furanyl)carbonyl]-N-(1,1-dimethylethyl)-, ethyl ester [ACD/Index Name]
N-(3-Bromo-2-furoyl)-N-(2-méthyl-2-propanyl)glycinate d'éthyle [French] [ACD/IUPAC 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: 405.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±27.3 °C
Index of Refraction: 1.514
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.06
ACD/KOC (pH 5.5): 668.24
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.06
ACD/KOC (pH 7.4): 668.24
Polar Surface Area: 60 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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