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Search term: QOVDTGOIHOOYOC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,4-Dichloro-5-(cyclobutylmethoxy)pyridazine | C9H10Cl2N2O

3,4-Dichloro-5-(cyclobutylmethoxy)pyridazine

  • Molecular FormulaC9H10Cl2N2O
  • Average mass233.094 Da
  • Monoisotopic mass232.017014 Da
  • ChemSpider ID26529088

More details:

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

1346698-16-5 [RN]
3,4-Dichlor-5-(cyclobutylmethoxy)pyridazin [German] [ACD/IUPAC Name]
3,4-Dichloro-5-(cyclobutylmethoxy)pyridazine [ACD/IUPAC Name]
3,4-Dichloro-5-(cyclobutylméthoxy)pyridazine [French] [ACD/IUPAC Name]
Pyridazine, 3,4-dichloro-5-(cyclobutylmethoxy)- [ACD/Index Name]
MFCD19688814 [MDL number]
tert-butyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate

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: 1.4±0.1 g/cm3
Boiling Point: 384.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 186.5±26.5 °C
Index of Refraction: 1.562
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.00
ACD/KOC (pH 5.5): 857.96
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.00
ACD/KOC (pH 7.4): 857.97
Polar Surface Area: 35 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 170.8±3.0 cm3

Click to predict properties on the Chemicalize site


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