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

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

  • Molecular FormulaC8H12BrNO2
  • Average mass234.090 Da
  • Monoisotopic mass233.005127 Da
  • ChemSpider ID37685969

More details:

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

2-Furanmethanol, α-(2-amino-1-methylethyl)-5-bromo- [ACD/Index Name]
3-Amino-1-(5-brom-2-furyl)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
3-Amino-1-(5-bromo-2-furyl)-2-methyl-1-propanol [ACD/IUPAC Name]
3-Amino-1-(5-bromo-2-furyl)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
1521647-08-4 [RN]
3-amino-1-(5-bromofuran-2-yl)-2-methylpropan-1-ol
MFCD21101821

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

Density: 1.5±0.1 g/cm3
Boiling Point: 305.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 138.4±27.9 °C
Index of Refraction: 1.553
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): -2.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 156.6±3.0 cm3

Click to predict properties on the Chemicalize site


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