Found 11 results

Search term: MF = 'C_{15}H_{13}Br_{2}ClN_{2}O_{3}'
ChemSpider 2D Image | {3,5-Dibromo-4-[(6-chloro-5-isopropyl-3-pyridazinyl)oxy]phenyl}acetic acid | C15H13Br2ClN2O3

{3,5-Dibromo-4-[(6-chloro-5-isopropyl-3-pyridazinyl)oxy]phenyl}acetic acid

  • Molecular FormulaC15H13Br2ClN2O3
  • Average mass464.536 Da
  • Monoisotopic mass461.898132 Da
  • ChemSpider ID82956058

More details:

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

{3,5-Dibrom-4-[(6-chlor-5-isopropyl-3-pyridazinyl)oxy]phenyl}essigsäure [German] [ACD/IUPAC Name]
{3,5-Dibromo-4-[(6-chloro-5-isopropyl-3-pyridazinyl)oxy]phenyl}acetic acid [ACD/IUPAC Name]
Acide {3,5-dibromo-4-[(6-chloro-5-isopropyl-3-pyridazinyl)oxy]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3,5-dibromo-4-[[6-chloro-5-(1-methylethyl)-3-pyridazinyl]oxy]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 539.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.0±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 55.97
ACD/KOC (pH 5.5): 201.41
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 1.23
ACD/KOC (pH 7.4): 4.44
Polar Surface Area: 72 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 268.3±3.0 cm3

Click to predict properties on the Chemicalize site


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