ChemSpider 2D Image | 4-(5-Bromo-3-furyl)-3-methyl-2-butanol | C9H13BrO2

4-(5-Bromo-3-furyl)-3-methyl-2-butanol

  • Molecular FormulaC9H13BrO2
  • Average mass233.102 Da
  • Monoisotopic mass232.009888 Da
  • ChemSpider ID61408447

More details:

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

3-Furanpropanol, 5-bromo-α,β-dimethyl- [ACD/Index Name]
4-(5-Brom-3-furyl)-3-methyl-2-butanol [German] [ACD/IUPAC Name]
4-(5-Bromo-3-furyl)-3-methyl-2-butanol [ACD/IUPAC Name]
4-(5-Bromo-3-furyl)-3-méthyl-2-butanol [French] [ACD/IUPAC Name]
1857779-57-7 [RN]
4-(5-bromofuran-3-yl)-3-methylbutan-2-ol
MFCD30242545

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

Density: 1.4±0.1 g/cm3
Boiling Point: 276.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 120.9±23.2 °C
Index of Refraction: 1.517
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.27
ACD/KOC (pH 5.5): 524.72
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.27
ACD/KOC (pH 7.4): 524.72
Polar Surface Area: 33 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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