ChemSpider 2D Image | 5-Bromo-N-[2-(methylamino)-2-oxoethyl]-3-furamide | C8H9BrN2O3

5-Bromo-N-[2-(methylamino)-2-oxoethyl]-3-furamide

  • Molecular FormulaC8H9BrN2O3
  • Average mass261.073 Da
  • Monoisotopic mass259.979645 Da
  • ChemSpider ID22406431

More details:

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

3-Furancarboxamide, 5-bromo-N-[2-(methylamino)-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-[2-(methylamino)-2-oxoethyl]-3-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-(methylamino)-2-oxoethyl]-3-furamide [ACD/IUPAC Name]
5-Bromo-N-[2-(méthylamino)-2-oxoéthyl]-3-furamide [French] [ACD/IUPAC Name]
1090612-04-6 [RN]
2-[(5-BROMOFURAN-3-YL)FORMAMIDO]-N-METHYLACETAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 475.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.1±27.3 °C
Index of Refraction: 1.542
Molar Refractivity: 52.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.61
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.16
ACD/KOC (pH 7.4): 38.61
Polar Surface Area: 71 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 167.7±3.0 cm3

Click to predict properties on the Chemicalize site


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