ChemSpider 2D Image | 3,4-Dichloro-5-(2-methylbutoxy)pyridazine | C9H12Cl2N2O

3,4-Dichloro-5-(2-methylbutoxy)pyridazine

  • Molecular FormulaC9H12Cl2N2O
  • Average mass235.110 Da
  • Monoisotopic mass234.032669 Da
  • ChemSpider ID26529188

More details:

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

1346698-06-3 [RN]
3,4-Dichlor-5-(2-methylbutoxy)pyridazin [German] [ACD/IUPAC Name]
3,4-Dichloro-5-(2-methylbutoxy)pyridazine [ACD/IUPAC Name]
3,4-Dichloro-5-(2-méthylbutoxy)pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3,4-dichloro-5-(2-methylbutoxy)- [ACD/Index Name]
5-(2-methyl butoxy)-3,4-dichloropyridazine
5-(2-methylbutoxy)-3,4-dichloropyridazine
MFCD19688805 [MDL number]

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 167.4±26.5 °C
Index of Refraction: 1.515
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 123.38
ACD/KOC (pH 5.5): 1092.74
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 123.38
ACD/KOC (pH 7.4): 1092.75
Polar Surface Area: 35 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 190.2±3.0 cm3

Click to predict properties on the Chemicalize site


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