ChemSpider 2D Image | 3-Amino-2-(5-bromo-2-furyl)-2-methyl-1-propanol | C8H12BrNO2

3-Amino-2-(5-bromo-2-furyl)-2-methyl-1-propanol

  • Molecular FormulaC8H12BrNO2
  • Average mass234.090 Da
  • Monoisotopic mass233.005127 Da
  • ChemSpider ID45661739

More details:

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

2-Furanethanol, β-(aminomethyl)-5-bromo-β-methyl- [ACD/Index Name]
3-Amino-2-(5-brom-2-furyl)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
3-Amino-2-(5-bromo-2-furyl)-2-methyl-1-propanol [ACD/IUPAC Name]
3-Amino-2-(5-bromo-2-furyl)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
1782499-34-6 [RN]
3-amino-2-(5-bromofuran-2-yl)-2-methylpropan-1-ol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 327.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 151.9±26.5 °C
Index of Refraction: 1.549
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.35
Polar Surface Area: 59 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 156.3±3.0 cm3

Click to predict properties on the Chemicalize site


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