ChemSpider 2D Image | N-(2-Cyanoethyl)-2-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)-N-(2-furylmethyl)acetamide | C14H12Cl2N4O3

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

  • Molecular FormulaC14H12Cl2N4O3
  • Average mass355.176 Da
  • Monoisotopic mass354.028656 Da
  • ChemSpider ID22400045

More details:

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

1(6H)-Pyridazineacetamide, 4,5-dichloro-N-(2-cyanoethyl)-N-(2-furanylmethyl)-6-oxo- [ACD/Index Name]
N-(2-Cyanethyl)-2-(4,5-dichlor-6-oxo-1(6H)-pyridazinyl)-N-(2-furylmethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Cyanoethyl)-2-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)-N-(2-furylmethyl)acetamide [ACD/IUPAC Name]
N-(2-Cyanoéthyl)-2-(4,5-dichloro-6-oxo-1(6H)-pyridazinyl)-N-(2-furylméthyl)acétamide [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4531004/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 524.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±32.9 °C
Index of Refraction: 1.634
Molar Refractivity: 87.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 47.99
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 47.99
Polar Surface Area: 90 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 56.6±7.0 dyne/cm
Molar Volume: 243.7±7.0 cm3

Click to predict properties on the Chemicalize site


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