ChemSpider 2D Image | N-(5-Bromo-2-fluorobenzyl)-1-(3-bromophenyl)-1-propanamine | C16H16Br2FN

N-(5-Bromo-2-fluorobenzyl)-1-(3-bromophenyl)-1-propanamine

  • Molecular FormulaC16H16Br2FN
  • Average mass401.111 Da
  • Monoisotopic mass398.963348 Da
  • ChemSpider ID43064736

More details:

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

Benzenemethanamine, 3-bromo-N-[(5-bromo-2-fluorophenyl)methyl]-α-ethyl- [ACD/Index Name]
N-(5-Brom-2-fluorbenzyl)-1-(3-bromphenyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(5-Bromo-2-fluorobenzyl)-1-(3-bromophenyl)-1-propanamine [ACD/IUPAC Name]
N-(5-Bromo-2-fluorobenzyl)-1-(3-bromophényl)-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 419.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.3±27.3 °C
Index of Refraction: 1.591
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 144.54
ACD/KOC (pH 5.5): 395.52
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 4563.90
ACD/KOC (pH 7.4): 12488.44
Polar Surface Area: 12 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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