Found 1785 results

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

5-Bromo-2-(4-fluoro-2-methylphenyl)-N-propyl-4-pyrimidinamine

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID37468280

More details:

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

4-Pyrimidinamine, 5-bromo-2-(4-fluoro-2-methylphenyl)-N-propyl- [ACD/Index Name]
5-Brom-2-(4-fluor-2-methylphenyl)-N-propyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Bromo-2-(4-fluoro-2-methylphenyl)-N-propyl-4-pyrimidinamine [ACD/IUPAC Name]
5-Bromo-2-(4-fluoro-2-méthylphényl)-N-propyl-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: 338.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.4±27.9 °C
Index of Refraction: 1.596
Molar Refractivity: 78.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.82
ACD/KOC (pH 5.5): 3835.17
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 723.23
ACD/KOC (pH 7.4): 3874.86
Polar Surface Area: 38 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 230.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement