Found 1785 results

Search term: MF = 'C_{14}H_{15}BrFN_{3}'
ChemSpider 2D Image | 1-Allyl-4-(3-bromo-4-fluorophenyl)-2-ethyl-1H-imidazol-5-amine | C14H15BrFN3

1-Allyl-4-(3-bromo-4-fluorophenyl)-2-ethyl-1H-imidazol-5-amine

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID39896964

More details:

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

1-Allyl-4-(3-brom-4-fluorphenyl)-2-ethyl-1H-imidazol-5-amin [German] [ACD/IUPAC Name]
1-Allyl-4-(3-bromo-4-fluorophenyl)-2-ethyl-1H-imidazol-5-amine [ACD/IUPAC Name]
1-Allyl-4-(3-bromo-4-fluorophényl)-2-éthyl-1H-imidazol-5-amine [French] [ACD/IUPAC Name]
1H-Imidazol-5-amine, 4-(3-bromo-4-fluorophenyl)-2-ethyl-1-(2-propen-1-yl)- [ACD/Index 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: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.1±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 6.49
ACD/KOC (pH 5.5): 59.67
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 89.51
ACD/KOC (pH 7.4): 823.21
Polar Surface Area: 44 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 227.0±7.0 cm3

Click to predict properties on the Chemicalize site


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