Found 92 results

Search term: MF = 'C_{9}H_{8}Cl_{2}N_{4}O_{2}'
ChemSpider 2D Image | N-(2-Cyanoethyl)-2-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)acetamide | C9H8Cl2N4O2

N-(2-Cyanoethyl)-2-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)acetamide

  • Molecular FormulaC9H8Cl2N4O2
  • Average mass275.091 Da
  • Monoisotopic mass274.002441 Da
  • ChemSpider ID26148915

More details:

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

1(6H)-Pyridazineacetamide, 4,5-dichloro-N-(2-cyanoethyl)-6-oxo- [ACD/Index Name]
N-(2-Cyanethyl)-2-(4,5-dichlor-6-oxo-1(6H)-pyridazinyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Cyanoethyl)-2-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)acetamide [ACD/IUPAC Name]
N-(2-Cyanoéthyl)-2-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)acétamide [French] [ACD/IUPAC Name]
1240739-16-5 [RN]
N-(2-cyanoethyl)-2-(4,5-dichloro-6-oxo-1,6-dihydropyridazin-1-yl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 64.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.80
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.80
Polar Surface Area: 86 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 179.2±7.0 cm3

Click to predict properties on the Chemicalize site


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