ChemSpider 2D Image | 5-Bromo-N-[2-(isopropylamino)-2-oxoethyl]-2-furamide | C10H13BrN2O3

5-Bromo-N-[2-(isopropylamino)-2-oxoethyl]-2-furamide

  • Molecular FormulaC10H13BrN2O3
  • Average mass289.126 Da
  • Monoisotopic mass288.010956 Da
  • ChemSpider ID27746527

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[(1-methylethyl)amino]-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-[2-(isopropylamino)-2-oxoethyl]-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[2-(isopropylamino)-2-oxoethyl]-2-furamide [ACD/IUPAC Name]
5-Bromo-N-[2-(isopropylamino)-2-oxoéthyl]-2-furamide [French] [ACD/IUPAC Name]
1249269-38-2 [RN]
2-[(5-bromofuran-2-yl)formamido]-N-(propan-2-yl)acetamide
2-[(5-BROMOFURAN-2-YL)FORMAMIDO]-N-ISOPROPYLACETAMIDE
MFCD07293058

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

Density: 1.4±0.1 g/cm3
Boiling Point: 471.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.2±27.3 °C
Index of Refraction: 1.529
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.57
ACD/KOC (pH 5.5): 86.51
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.57
ACD/KOC (pH 7.4): 86.51
Polar Surface Area: 71 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 201.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement