ChemSpider 2D Image | 4,5-Dichloro-2-(tetrahydro-2H-pyran-3-yl)-3(2H)-pyridazinone | C9H10Cl2N2O2

4,5-Dichloro-2-(tetrahydro-2H-pyran-3-yl)-3(2H)-pyridazinone

  • Molecular FormulaC9H10Cl2N2O2
  • Average mass249.094 Da
  • Monoisotopic mass248.011932 Da
  • ChemSpider ID26528278

More details:

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

1245649-65-3 [RN]
3(2H)-Pyridazinone, 4,5-dichloro-2-(tetrahydro-2H-pyran-3-yl)- [ACD/Index Name]
4,5-Dichlor-2-(tetrahydro-2H-pyran-3-yl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
4,5-Dichloro-2-(tetrahydro-2H-pyran-3-yl)-3(2H)-pyridazinone [ACD/IUPAC Name]
4,5-Dichloro-2-(tétrahydro-2H-pyran-3-yl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
4,5-dichloro-2-(tetrahydro-2H-pyran-3-yl)pyridazin-3(2H)-one
3',5'-Dichloro-Biphenyl-4-Carboxylic Acid;4-BIPHENYL-3',5'-DICHLORO-CARBOXYLIC ACID
4,5-Dichloro-2-(oxan-3-yl)pyridazin-3(2H)-one
4,5-dichloro-2-(oxan-3-yl)pyridazin-3-one
MFCD18072751 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 318.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.6±30.7 °C
Index of Refraction: 1.644
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 56.05
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 56.05
Polar Surface Area: 42 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 158.4±7.0 cm3

Click to predict properties on the Chemicalize site


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