Found 1 result

Search term: ONPJOFZCHWLNCB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[3-(3-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1,4-dioxan-2-ylmethyl)acetamide | C17H18ClN3O4

2-[3-(3-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1,4-dioxan-2-ylmethyl)acetamide

  • Molecular FormulaC17H18ClN3O4
  • Average mass363.796 Da
  • Monoisotopic mass363.098572 Da
  • ChemSpider ID22509406

More details:

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

1(6H)-Pyridazineacetamide, 3-(3-chlorophenyl)-N-(1,4-dioxan-2-ylmethyl)-6-oxo- [ACD/Index Name]
2-[3-(3-Chlorophenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1,4-dioxan-2-ylmethyl)acetamide [ACD/IUPAC Name]
2-[3-(3-Chlorophényl)-6-oxo-1(6H)-pyridazinyl]-N-(1,4-dioxan-2-ylméthyl)acétamide [French] [ACD/IUPAC Name]
2-[3-(3-Chlorphenyl)-6-oxo-1(6H)-pyridazinyl]-N-(1,4-dioxan-2-ylmethyl)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.54
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 51.54
Polar Surface Area: 80 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 257.8±7.0 cm3

Click to predict properties on the Chemicalize site


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