Found 1785 results

Search term: MF = 'C_{14}H_{15}BrFN_{3}'
ChemSpider 2D Image | N-(5-Bromo-2-fluorobenzyl)-6-ethyl-2-methyl-4-pyrimidinamine | C14H15BrFN3

N-(5-Bromo-2-fluorobenzyl)-6-ethyl-2-methyl-4-pyrimidinamine

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID49003044

More details:

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

4-Pyrimidinamine, N-[(5-bromo-2-fluorophenyl)methyl]-6-ethyl-2-methyl- [ACD/Index Name]
N-(5-Brom-2-fluorbenzyl)-6-ethyl-2-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-(5-Bromo-2-fluorobenzyl)-6-ethyl-2-methyl-4-pyrimidinamine [ACD/IUPAC Name]
N-(5-Bromo-2-fluorobenzyl)-6-éthyl-2-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.1±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 15.19
ACD/KOC (pH 5.5): 73.69
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 498.68
ACD/KOC (pH 7.4): 2418.54
Polar Surface Area: 38 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 225.5±3.0 cm3

Click to predict properties on the Chemicalize site


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