Found 1785 results

Search term: MF = 'C_{14}H_{15}BrFN_{3}'
ChemSpider 2D Image | 1-(3-Bromo-4-fluorophenyl)-N-[(2-methyl-4-pyrimidinyl)methyl]ethanamine | C14H15BrFN3

1-(3-Bromo-4-fluorophenyl)-N-[(2-methyl-4-pyrimidinyl)methyl]ethanamine

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID26443906

More details:

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

1-(3-Brom-4-fluorphenyl)-N-[(2-methyl-4-pyrimidinyl)methyl]ethanamin [German] [ACD/IUPAC Name]
1-(3-Bromo-4-fluorophenyl)-N-[(2-methyl-4-pyrimidinyl)methyl]ethanamine [ACD/IUPAC Name]
1-(3-Bromo-4-fluorophényl)-N-[(2-méthyl-4-pyrimidinyl)méthyl]éthanamine [French] [ACD/IUPAC Name]
4-Pyrimidinemethanamine, N-[1-(3-bromo-4-fluorophenyl)ethyl]-2-methyl- [ACD/Index Name]
[1-(3-bromo-4-fluorophenyl)ethyl][(2-methylpyrimidin-4-yl)methyl]amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 385.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 186.7±26.5 °C
Index of Refraction: 1.580
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 30.48
ACD/KOC (pH 5.5): 308.36
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.82
ACD/KOC (pH 7.4): 767.03
Polar Surface Area: 38 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 232.1±3.0 cm3

Click to predict properties on the Chemicalize site


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