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Search term: IHAJDWXURNWUDL-DVUNJARKCW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[Dihydroxy(oxido)-lambda~5~-stibanyl]phenol | C6H7O4Sb

4-[Dihydroxy(oxido)-λ5-stibanyl]phenol

  • Molecular FormulaC6H7O4Sb
  • Average mass264.877 Da
  • Monoisotopic mass263.938263 Da
  • ChemSpider ID195451

  • Charge - Charge

More details:

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

4-[Dihydroxy(oxido)-λ5-stibanyl]phenol [ACD/IUPAC Name]
4-[Dihydroxy(oxido)-λ5-stibanyl]phenol [German] [ACD/IUPAC Name]
4-[Dihydroxy(oxydo)-λ5-stibanyl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-(dihydroxyoxidostibino)- [ACD/Index Name]
5430-19-3 [RN]

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

NSC13745 [DBID]

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: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#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: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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