Found 1 result

Search term: OVPFWIRROXFHGQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {5,10,15,20-Porphyrintetrayltetrakis[4,1-phenylene(dihydroxy-lambda~4~-sulfanediyl)]}tetraoxidanide | C44H34N4O12S4

{5,10,15,20-Porphyrintetrayltetrakis[4,1-phenylene(dihydroxy-λ4-sulfanediyl)]}tetraoxidanide

  • Molecular FormulaC44H34N4O12S4
  • Average mass939.023 Da
  • Monoisotopic mass938.107788 Da
  • ChemSpider ID22252469

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

{5,10,15,20-Porphyrinetétrayltétrakis[4,1-phénylène(dihydroxy-λ4-sulfanediyl)]}tetraoxydanide [French] [ACD/IUPAC Name]
{5,10,15,20-Porphyrintetrayltetrakis[4,1-phenylen(dihydroxy-λ4-sulfandiyl)]}tetraoxidanid [German] [ACD/IUPAC Name]
{5,10,15,20-Porphyrintetrayltetrakis[4,1-phenylene(dihydroxy-λ4-sulfanediyl)]}tetraoxidanide [ACD/IUPAC 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: 16
#H bond donors: 14
#Freely Rotating Bonds: 8
#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: 311 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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