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Search term: NVYYVNOWRGBMCS-ZETCQYMHSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(1-Methoxy-2-propanyl)-1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide | C10H17N3O3

N-(1-Methoxy-2-propanyl)-1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide

  • Molecular FormulaC10H17N3O3
  • Average mass227.260 Da
  • Monoisotopic mass227.126984 Da
  • ChemSpider ID26181684

More details:

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

3-Pyridazinecarboxamide, 1,4,5,6-tetrahydro-N-(2-methoxy-1-methylethyl)-1-methyl-6-oxo- [ACD/Index Name]
N-(1-Methoxy-2-propanyl)-1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazincarboxamid [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-propanyl)-1-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinecarboxamide [ACD/IUPAC Name]
N-(1-Méthoxy-2-propanyl)-1-méthyl-6-oxo-1,4,5,6-tétrahydro-3-pyridazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.73
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.68
Polar Surface Area: 71 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 183.8±7.0 cm3

Click to predict properties on the Chemicalize site


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