Found 1785 results

Search term: MF = 'C_{14}H_{15}BrFN_{3}'
ChemSpider 2D Image | 4-Bromo-1-{[1-(4-fluorobenzyl)-3-azetidinyl]methyl}-1H-pyrazole | C14H15BrFN3

4-Bromo-1-{[1-(4-fluorobenzyl)-3-azetidinyl]methyl}-1H-pyrazole

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID84450007

More details:

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

1H-Pyrazole, 4-bromo-1-[[1-[(4-fluorophenyl)methyl]-3-azetidinyl]methyl]- [ACD/Index Name]
4-Brom-1-{[1-(4-fluorbenzyl)-3-azetidinyl]methyl}-1H-pyrazol [German] [ACD/IUPAC Name]
4-Bromo-1-{[1-(4-fluorobenzyl)-3-azetidinyl]methyl}-1H-pyrazole [ACD/IUPAC Name]
4-Bromo-1-{[1-(4-fluorobenzyl)-3-azétidinyl]méthyl}-1H-pyrazole [French] [ACD/IUPAC Name]
2415634-21-6 [RN]
4-bromo-1-({1-[(4-fluorophenyl)methyl]azetidin-3-yl}methyl)-1H-pyrazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 398.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.7±22.3 °C
Index of Refraction: 1.647
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.32
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 18.01
ACD/KOC (pH 7.4): 169.14
Polar Surface Area: 21 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 214.2±7.0 cm3

Click to predict properties on the Chemicalize site


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