Found 1785 results

Search term: MF = 'C_{14}H_{15}BrFN_{3}'
ChemSpider 2D Image | N~3~-(4-Bromo-3-fluorobenzyl)-N~4~,N~4~-dimethyl-3,4-pyridinediamine | C14H15BrFN3

N3-(4-Bromo-3-fluorobenzyl)-N4,N4-dimethyl-3,4-pyridinediamine

  • Molecular FormulaC14H15BrFN3
  • Average mass324.191 Da
  • Monoisotopic mass323.043335 Da
  • ChemSpider ID37373070

More details:

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

3,4-Pyridinediamine, N3-[(4-bromo-3-fluorophenyl)methyl]-N4,N4-dimethyl- [ACD/Index Name]
N3-(4-Brom-3-fluorbenzyl)-N4,N4-dimethyl-3,4-pyridindiamin [German] [ACD/IUPAC Name]
N3-(4-Bromo-3-fluorobenzyl)-N4,N4-dimethyl-3,4-pyridinediamine [ACD/IUPAC Name]
N3-(4-Bromo-3-fluorobenzyl)-N4,N4-diméthyl-3,4-pyridinediamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 419.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±28.7 °C
Index of Refraction: 1.648
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 1.81
ACD/KOC (pH 7.4): 14.00
Polar Surface Area: 28 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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