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Found 1 result

Search term: LJCFOYOSGPHIOO (Found by InChIKey (skeleton match))

ChemSpider 2D Image | CC6300000 | O5Sb2

CC6300000

  • Molecular FormulaO5Sb2
  • Average mass323.517 Da
  • Monoisotopic mass321.782227 Da
  • ChemSpider ID14129

More details:






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

1,3-Dioxodistiboxan-1,3-dioxid [German] [ACD/IUPAC Name]
1,3-Dioxodistiboxane 1,3-dioxide [ACD/IUPAC Name]
1,3-Dioxyde de 1,3-dioxodistiboxane [French] [ACD/IUPAC Name]
1314-60-9 [RN]
215-237-7 [EINECS]
Antimonic oxide
Antimony pentoxide
Antimony(V) oxide
CC6300000
Diantimony pentaoxide
More...

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

. [DBID]
255998_ALDRICH [DBID]
483249_ALDRICH [DBID]
A 1550 [DBID]
A 2550 [DBID]
AGO 40 [DBID]
CCRIS 4497 [DBID]
HFR 201 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#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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