Found 231 results

Search term: MF = 'C_{15}H_{15}BrCl_{2}N_{2}O'
ChemSpider 2D Image | N-{[6-(2-Bromo-4-chlorophenoxy)-5-chloro-3-pyridinyl]methyl}-1-propanamine | C15H15BrCl2N2O

N-{[6-(2-Bromo-4-chlorophenoxy)-5-chloro-3-pyridinyl]methyl}-1-propanamine

  • Molecular FormulaC15H15BrCl2N2O
  • Average mass390.102 Da
  • Monoisotopic mass387.974487 Da
  • ChemSpider ID43107247

More details:

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

3-Pyridinemethanamine, 6-(2-bromo-4-chlorophenoxy)-5-chloro-N-propyl- [ACD/Index Name]
N-{[6-(2-Brom-4-chlorphenoxy)-5-chlor-3-pyridinyl]methyl}-1-propanamin [German] [ACD/IUPAC Name]
N-{[6-(2-Bromo-4-chlorophenoxy)-5-chloro-3-pyridinyl]methyl}-1-propanamine [ACD/IUPAC Name]
N-{[6-(2-Bromo-4-chlorophénoxy)-5-chloro-3-pyridinyl]méthyl}-1-propanamine [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: 416.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.7±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 20.86
ACD/KOC (pH 5.5): 76.72
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 966.49
ACD/KOC (pH 7.4): 3555.08
Polar Surface Area: 34 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site


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