ChemSpider 2D Image | 2-Bromo-N-(2-isobutoxyethyl)-3-furamide | C11H16BrNO3

2-Bromo-N-(2-isobutoxyethyl)-3-furamide

  • Molecular FormulaC11H16BrNO3
  • Average mass290.154 Da
  • Monoisotopic mass289.031342 Da
  • ChemSpider ID35198247

More details:

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

2-Brom-N-(2-isobutoxyethyl)-3-furamid [German] [ACD/IUPAC Name]
2-Bromo-N-(2-isobutoxyethyl)-3-furamide [ACD/IUPAC Name]
2-Bromo-N-(2-isobutoxyéthyl)-3-furamide [French] [ACD/IUPAC Name]
3-Furancarboxamide, 2-bromo-N-[2-(2-methylpropoxy)ethyl]- [ACD/Index Name]
2-BROMO-N-[2-(2-METHYLPROPOXY)ETHYL]FURAN-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 367.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.3±26.5 °C
Index of Refraction: 1.506
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.81
ACD/KOC (pH 5.5): 477.54
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.81
ACD/KOC (pH 7.4): 477.54
Polar Surface Area: 51 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

Click to predict properties on the Chemicalize site


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