ChemSpider 2D Image | 4-Bromo-N-[(5-bromo-2-furyl)methyl]-3-methoxyaniline | C12H11Br2NO2

4-Bromo-N-[(5-bromo-2-furyl)methyl]-3-methoxyaniline

  • Molecular FormulaC12H11Br2NO2
  • Average mass361.029 Da
  • Monoisotopic mass358.915649 Da
  • ChemSpider ID44971942

More details:

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

2-Furanmethanamine, 5-bromo-N-(4-bromo-3-methoxyphenyl)- [ACD/Index Name]
4-Brom-N-[(5-brom-2-furyl)methyl]-3-methoxyanilin [German] [ACD/IUPAC Name]
4-Bromo-N-[(5-bromo-2-furyl)methyl]-3-methoxyaniline [ACD/IUPAC Name]
4-Bromo-N-[(5-bromo-2-furyl)méthyl]-3-méthoxyaniline [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: 412.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.0±28.7 °C
Index of Refraction: 1.635
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 652.23
ACD/KOC (pH 5.5): 3598.07
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 652.65
ACD/KOC (pH 7.4): 3600.37
Polar Surface Area: 34 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 208.8±3.0 cm3

Click to predict properties on the Chemicalize site


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