ChemSpider 2D Image | ({6-[4-Carboxy-5-(2-methyl-2-propanyl)-1H-pyrazol-1-yl]-3-pyridinyl}ethynyl)sodium | C15H14N3NaO2

({6-[4-Carboxy-5-(2-methyl-2-propanyl)-1H-pyrazol-1-yl]-3-pyridinyl}ethynyl)sodium

  • Molecular FormulaC15H14N3NaO2
  • Average mass291.280 Da
  • Monoisotopic mass291.098358 Da
  • ChemSpider ID83521079

More details:

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

({6-[4-Carboxy-5-(2-methyl-2-propanyl)-1H-pyrazol-1-yl]-3-pyridinyl}ethinyl)natrium [German] [ACD/IUPAC Name]
({6-[4-Carboxy-5-(2-methyl-2-propanyl)-1H-pyrazol-1-yl]-3-pyridinyl}ethynyl)sodium [ACD/IUPAC Name]
({6-[4-Carboxy-5-(2-méthyl-2-propanyl)-1H-pyrazol-1-yl]-3-pyridinyl}éthynyl)sodium [French] [ACD/IUPAC Name]
Sodium, [2-[6-[4-carboxy-5-(1,1-dimethylethyl)-1H-pyrazol-1-yl]-3-pyridinyl]ethynyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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