Found 231 results

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

6-[(2-Bromo-4-chlorophenoxy)methyl]-5-chloro-N-propyl-2-pyridinamine

  • Molecular FormulaC15H15BrCl2N2O
  • Average mass390.102 Da
  • Monoisotopic mass387.974487 Da
  • ChemSpider ID43095004

More details:

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

2-Pyridinamine, 6-[(2-bromo-4-chlorophenoxy)methyl]-5-chloro-N-propyl- [ACD/Index Name]
6-[(2-Brom-4-chlorphenoxy)methyl]-5-chlor-N-propyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-[(2-Bromo-4-chlorophenoxy)methyl]-5-chloro-N-propyl-2-pyridinamine [ACD/IUPAC Name]
6-[(2-Bromo-4-chlorophénoxy)méthyl]-5-chloro-N-propyl-2-pyridinamine [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: 483.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.9±28.7 °C
Index of Refraction: 1.625
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.94
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11878.69
ACD/KOC (pH 5.5): 28562.78
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12119.37
ACD/KOC (pH 7.4): 29141.50
Polar Surface Area: 34 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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