ChemSpider 2D Image | 5-Bromo-N-[(2S)-1-hydroxy-3,3-dimethyl-2-butanyl]-3-furamide | C11H16BrNO3

5-Bromo-N-[(2S)-1-hydroxy-3,3-dimethyl-2-butanyl]-3-furamide

  • Molecular FormulaC11H16BrNO3
  • Average mass290.154 Da
  • Monoisotopic mass289.031342 Da
  • ChemSpider ID35232442

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-Furancarboxamide, 5-bromo-N-[(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]- [ACD/Index Name]
5-Brom-N-[(2S)-1-hydroxy-3,3-dimethyl-2-butanyl]-3-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-[(2S)-1-hydroxy-3,3-dimethyl-2-butanyl]-3-furamide [ACD/IUPAC Name]
5-Bromo-N-[(2S)-1-hydroxy-3,3-diméthyl-2-butanyl]-3-furamide [French] [ACD/IUPAC 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: 393.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 191.8±26.5 °C
Index of Refraction: 1.529
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.21
ACD/KOC (pH 5.5): 360.58
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.21
ACD/KOC (pH 7.4): 360.58
Polar Surface Area: 62 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


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