Found 1785 results

Search term: MF = 'C_{14}H_{15}BrFN_{3}'
ChemSpider 2D Image | 4-{[(2-Bromo-4-fluorobenzyl)(methyl)amino]methyl}-2-pyridinamine | C14H15BrFN3

4-{[(2-Bromo-4-fluorobenzyl)(methyl)amino]methyl}-2-pyridinamine

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID35200023

More details:

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

4-{[(2-Brom-4-fluorbenzyl)(methyl)amino]methyl}-2-pyridinamin [German] [ACD/IUPAC Name]
4-{[(2-Bromo-4-fluorobenzyl)(methyl)amino]methyl}-2-pyridinamine [ACD/IUPAC Name]
4-{[(2-Bromo-4-fluorobenzyl)(méthyl)amino]méthyl}-2-pyridinamine [French] [ACD/IUPAC Name]
4-Pyridinemethanamine, 2-amino-N-[(2-bromo-4-fluorophenyl)methyl]-N-methyl- [ACD/Index 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: 412.6±40.0 °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: 203.4±27.3 °C
Index of Refraction: 1.625
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 2.06
ACD/KOC (pH 5.5): 18.02
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 79.31
ACD/KOC (pH 7.4): 693.15
Polar Surface Area: 42 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 222.6±3.0 cm3

Click to predict properties on the Chemicalize site


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