ChemSpider 2D Image | N-[(5-Bromo-2-furyl)methyl]-1-propanamine | C8H12BrNO

N-[(5-Bromo-2-furyl)methyl]-1-propanamine

  • Molecular FormulaC8H12BrNO
  • Average mass218.091 Da
  • Monoisotopic mass217.010223 Da
  • ChemSpider ID24092239

More details:

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

2-Furanmethanamine, 5-bromo-N-propyl- [ACD/Index Name]
N-[(5-Brom-2-furyl)methyl]-1-propanamin [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-furyl)methyl]-1-propanamine [ACD/IUPAC Name]
N-[(5-Bromo-2-furyl)méthyl]-1-propanamine [French] [ACD/IUPAC Name]
N-[(5-bromo-2-furyl)methyl]-N-propylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 234.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 95.6±23.2 °C
Index of Refraction: 1.509
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 3.26
ACD/KOC (pH 7.4): 40.71
Polar Surface Area: 25 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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