ChemSpider 2D Image | 2-Bromo-N-(1-hydroxy-2-methyl-2-pentanyl)-3-furamide | C11H16BrNO3

2-Bromo-N-(1-hydroxy-2-methyl-2-pentanyl)-3-furamide

  • Molecular FormulaC11H16BrNO3
  • Average mass290.154 Da
  • Monoisotopic mass289.031342 Da
  • ChemSpider ID65256781

More details:

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

2-Brom-N-(1-hydroxy-2-methyl-2-pentanyl)-3-furamid [German] [ACD/IUPAC Name]
2-Bromo-N-(1-hydroxy-2-methyl-2-pentanyl)-3-furamide [ACD/IUPAC Name]
2-Bromo-N-(1-hydroxy-2-méthyl-2-pentanyl)-3-furamide [French] [ACD/IUPAC Name]
3-Furancarboxamide, 2-bromo-N-[1-(hydroxymethyl)-1-methylbutyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 400.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 196.1±27.3 °C
Index of Refraction: 1.530
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.99
ACD/KOC (pH 5.5): 358.39
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.99
ACD/KOC (pH 7.4): 358.39
Polar Surface Area: 62 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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