ChemSpider 2D Image | 3-({[1-(5-Bromo-2-furyl)ethyl]amino}methyl)tetrahydro-3-furanol | C11H16BrNO3

3-({[1-(5-Bromo-2-furyl)ethyl]amino}methyl)tetrahydro-3-furanol

  • Molecular FormulaC11H16BrNO3
  • Average mass290.154 Da
  • Monoisotopic mass289.031342 Da
  • ChemSpider ID35198928

More details:

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

3-({[1-(5-Brom-2-furyl)ethyl]amino}methyl)tetrahydro-3-furanol [German] [ACD/IUPAC Name]
3-({[1-(5-Bromo-2-furyl)ethyl]amino}methyl)tetrahydro-3-furanol [ACD/IUPAC Name]
3-({[1-(5-Bromo-2-furyl)éthyl]amino}méthyl)tétrahydro-3-furanol [French] [ACD/IUPAC Name]
3-Furanol, 3-[[[1-(5-bromo-2-furanyl)ethyl]amino]methyl]tetrahydro- [ACD/Index Name]
3-({[1-(5-BROMOFURAN-2-YL)ETHYL]AMINO}METHYL)OXOLAN-3-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: 353.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 167.6±26.5 °C
Index of Refraction: 1.554
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 64.01
Polar Surface Area: 55 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 198.5±3.0 cm3

Click to predict properties on the Chemicalize site


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