ChemSpider 2D Image | {[(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)methyl](methyl)amino}acetonitrile | C8H8Cl2N4O

{[(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)methyl](methyl)amino}acetonitrile

  • Molecular FormulaC8H8Cl2N4O
  • Average mass247.081 Da
  • Monoisotopic mass246.007523 Da
  • ChemSpider ID30158679

More details:

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

{[(4,5-Dichlor-6-oxo-1(6H)-pyridazinyl)methyl](methyl)amino}acetonitril [German] [ACD/IUPAC Name]
{[(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)methyl](methyl)amino}acetonitrile [ACD/IUPAC Name]
{[(4,5-Dichloro-6-oxo-1(6H)-pyridazinyl)méthyl](méthyl)amino}acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-[[(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)methyl]methylamino]- [ACD/Index Name]
1241171-65-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 347.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.1±30.7 °C
Index of Refraction: 1.614
Molar Refractivity: 59.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.50
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.57
Polar Surface Area: 60 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 171.0±7.0 cm3

Click to predict properties on the Chemicalize site


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