Basic information
- CAS
4253-99-0- Standard SMILES
CCCCCS(=O)(=O)CCCCC- InChIKey
NLUGCAKOZAODBF-UHFFFAOYSA-N- Molecular formula
- C10H22O2S
- Average molar mass
- 206.35 g/mol
- Monoisotopic mass
- 206.13405111
Names & identifiers
- Preferred name
- Pentyl sulfone
- IUPAC
- 1-pentylsulfonylpentane
- English name
- DI-N-AMYL SULFOXIDE
- Molecular formula
- C10H22O2S
- Molecular weight
- 206.35
Names & synonyms
Pentyl sulfone4253-99-0Dipentyl sulfoneDI-n-AMYL SULFOXIDE1-pentylsulfonylpentane1,1'-SulphonylbispentaneCE4XL8EQL9NSC-60228NSC-137607Pentane,1'-sulfonylbis-1-(pentane-1-sulfonyl)pentane1-(Pentylsulfonyl)pentane
Show more names
DIAMYLSULFONEdipentylsulfone1-amylsulfonylpentanePentane, 1-(pentylsulfonyl)-
Pentane, 1,1'-sulfonylbis-EINECS 224-228-7n-AMYL SULFONE1,1'-SulfonylbispentaneUNII-CE4XL8EQL9SCHEMBL99411-(Pentylsulfonyl)pentane #SCHEMBL2515964
Database identifiers
- CAS
4253-99-0- PubChem CID
- 77934
- DTXSID
DTXSID40195323- UNII
- CE4XL8EQL9
- EC Number
- 224-228-7
- Nikkaji
- J101.713F
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 173
Experimental & physicochemical properties
SpringerMaterials PropertiesDielectric constant
Physicochemical properties
- FDA UNII
- 4 XL8EQL9 · CE4XL8EQL9
Chemistry & industry
Suppliers1 total
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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