ChemSpider 2D Image | 5-Bromo-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2-furamide | C10H13BrN2O4

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

  • Molecular FormulaC10H13BrN2O4
  • Average mass305.125 Da
  • Monoisotopic mass304.005859 Da
  • ChemSpider ID22443939

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[(2-methoxyethyl)amino]-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-[(2-méthoxyéthyl)amino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]
1088215-44-4 [RN]
2-[(5-bromofuran-2-yl)formamido]-N-(2-methoxyethyl)acetamide
MFCD10649260

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

Density: 1.5±0.1 g/cm3
Boiling Point: 502.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.6±30.1 °C
Index of Refraction: 1.528
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.23
ACD/KOC (pH 5.5): 40.28
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 40.28
Polar Surface Area: 81 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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