Basic information
- CAS
67590-57-2- Standard SMILES
CC(C)C12CO[As](OC1)OC2- InChIKey
WJVWZADTAHAHNX-UHFFFAOYSA-N- Molecular formula
- C7H13AsO3
- Average molar mass
- 220.1 g/mol
- Monoisotopic mass
- 220.008064
Names & identifiers
- Preferred name
- 2,6,7-Trioxa-1-arsabicyclo(2.2.2)octane, 4-isopropyl-
- IUPAC
- 4-propan-2-yl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane
- English name
- 4-Isopropyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane
- Molecular formula
- C7H13AsO3
- Molecular weight
- 220.1
Names & synonyms
BRN 22399472,6,7-Trioxa-1-arsabicyclo(2.2.2)octane, 4-isopropyl-67590-57-24-Isopropyl-2,6,7-trioxa-1-arsabicyclo(2.2.2)octaneDTXSID20217911RefChem:247877DTXCID701404024-(propan-2-yl)-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane4-Isopropyl-2,6,7-trioxa-1-arsabicyclo[2.2.2]octane2,6,7-Trioxa-1-arsabicyclo[2.2.2]octane, 4-(1-methylethyl)-
Database identifiers
- CAS
67590-57-2- PubChem CID
- 3051638
- DTXSID
DTXSID20217911- Nikkaji
- J58.263H
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- Boiling point
- 182.7 · 182.7±7.0 °C(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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