Found 231 results

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

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

  • Molecular FormulaC15H15BrCl2N2O
  • Average mass390.102 Da
  • Monoisotopic mass387.974487 Da
  • ChemSpider ID43107246

More details:

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

2-Pyridinemethanamine, 6-(2-bromo-4-chlorophenoxy)-3-chloro-N-propyl- [ACD/Index Name]
N-{[6-(2-Brom-4-chlorphenoxy)-3-chlor-2-pyridinyl]methyl}-1-propanamin [German] [ACD/IUPAC Name]
N-{[6-(2-Bromo-4-chlorophenoxy)-3-chloro-2-pyridinyl]methyl}-1-propanamine [ACD/IUPAC Name]
N-{[6-(2-Bromo-4-chlorophénoxy)-3-chloro-2-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: 419.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.3±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: 4.88
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 89.37
ACD/KOC (pH 5.5): 341.51
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1788.02
ACD/KOC (pH 7.4): 6832.35
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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