ChemSpider 2D Image | 5-Bromo-N-{2-[(3-hydroxypropyl)amino]-2-oxoethyl}-2-furamide | C10H13BrN2O4

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

  • Molecular FormulaC10H13BrN2O4
  • Average mass305.125 Da
  • Monoisotopic mass304.005859 Da
  • ChemSpider ID31322101

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[(3-hydroxypropyl)amino]-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-{2-[(3-hydroxypropyl)amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[(3-hydroxypropyl)amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-[(3-hydroxypropyl)amino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]
2-[(5-bromofuran-2-yl)formamido]-N-(3-hydroxypropyl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 565.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 295.6±30.1 °C
Index of Refraction: 1.554
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.31
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.31
Polar Surface Area: 92 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 198.2±3.0 cm3

Click to predict properties on the Chemicalize site


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