ChemSpider 2D Image | 5-Bromo-N-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2-furamide | C12H17BrN2O3

5-Bromo-N-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2-furamide

  • Molecular FormulaC12H17BrN2O3
  • Average mass317.179 Da
  • Monoisotopic mass316.042236 Da
  • ChemSpider ID22443883

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[(3-methylbutyl)amino]-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[(3-methylbutyl)amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-[(3-méthylbutyl)amino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]
2-[(5-BROMOFURAN-2-YL)FORMAMIDO]-N-(3-METHYLBUTYL)ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 485.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.2±27.3 °C
Index of Refraction: 1.521
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.89
ACD/KOC (pH 5.5): 251.96
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.89
ACD/KOC (pH 7.4): 251.95
Polar Surface Area: 71 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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