ChemSpider 2D Image | 4-{[2-Amino-1-(4,5-dibromo-2-furyl)ethyl]amino}-1-butanol | C10H16Br2N2O2

4-{[2-Amino-1-(4,5-dibromo-2-furyl)ethyl]amino}-1-butanol

  • Molecular FormulaC10H16Br2N2O2
  • Average mass356.054 Da
  • Monoisotopic mass353.957825 Da
  • ChemSpider ID53323791

More details:

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

1-Butanol, 4-[[2-amino-1-(4,5-dibromo-2-furanyl)ethyl]amino]- [ACD/Index Name]
4-{[2-Amino-1-(4,5-dibrom-2-furyl)ethyl]amino}-1-butanol [German] [ACD/IUPAC Name]
4-{[2-Amino-1-(4,5-dibromo-2-furyl)ethyl]amino}-1-butanol [ACD/IUPAC Name]
4-{[2-Amino-1-(4,5-dibromo-2-furyl)éthyl]amino}-1-butanol [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 408.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 200.9±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.20
Polar Surface Area: 71 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement