Found 231 results

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

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

  • Molecular FormulaC15H15BrCl2N2O
  • Average mass390.102 Da
  • Monoisotopic mass387.974487 Da
  • ChemSpider ID43095228

More details:

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

2-Pyridinamine, 6-[(4-bromo-2-chlorophenoxy)methyl]-5-chloro-N-propyl- [ACD/Index Name]
6-[(4-Brom-2-chlorphenoxy)methyl]-5-chlor-N-propyl-2-pyridinamin [German] [ACD/IUPAC Name]
6-[(4-Bromo-2-chlorophenoxy)methyl]-5-chloro-N-propyl-2-pyridinamine [ACD/IUPAC Name]
6-[(4-Bromo-2-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: 485.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±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: 6.26
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13596.96
ACD/KOC (pH 5.5): 31442.09
ACD/LogD (pH 7.4): 5.75
ACD/BCF (pH 7.4): 13904.29
ACD/KOC (pH 7.4): 32152.77
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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