Found 4 results

Search term: GZBRDXXUGWPICA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{2-Pyridinyl[4-(sulfooxy)phenyl]methyl}phenolate | C18H14NO5S

4-{2-Pyridinyl[4-(sulfooxy)phenyl]methyl}phenolate

  • Molecular FormulaC18H14NO5S
  • Average mass356.373 Da
  • Monoisotopic mass356.059814 Da
  • ChemSpider ID95552375

  • Charge - Charge

More details:

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

4-{2-Pyridinyl[4-(sulfooxy)phenyl]methyl}phenolat [German] [ACD/IUPAC Name]
4-{2-Pyridinyl[4-(sulfooxy)phenyl]methyl}phenolate [ACD/IUPAC Name]
4-{2-Pyridinyl[4-(sulfooxy)phényl]méthyl}phénolate [French] [ACD/IUPAC Name]
Phenol, 4-[(4-hydroxyphenyl)-2-pyridinylmethyl]-, 1-(hydrogen sulfate), ion(1-) [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: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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