Basic information
- CAS
755-95-3- Standard SMILES
FC(F)(I)C(F)(F)CCI- InChIKey
UHSAWSFSPISWCW-UHFFFAOYSA-N- Molecular formula
- C4H4F4I2
- Average molar mass
- 381.88 g/mol
- Monoisotopic mass
- 381.83386
Names & identifiers
- Preferred name
- Butane, 1,1,2,2-tetrafluoro-1,4-diiodo-
- IUPAC
- 1,1,2,2-tetrafluoro-1,4-diiodobutane
- English name
- 1,1,2,2-Tetrafluoro-1,4-diiodobutane
- Molecular formula
- C4H4F4I2
- Molecular weight
- 381.88
Names & synonyms
1,1,2,2-Tetrafluoro-1,4-diiodobutane755-95-3Butane, 1,1,2,2-tetrafluoro-1,4-diiodo-DTXSID1073232RefChem:330500DTXCID6047789SCHEMBL605021,4-diiodo-1,1,2,2-tetrafluorobutane1,1,2,2-Tetrafluoro-1,4-diiodobutane #
Database identifiers
- CAS
755-95-3- PubChem CID
- 69788
- DTXSID
DTXSID1073232- Nikkaji
- J128.986A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 114
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physicochemical properties
- EPA Substance Registry System
- 1 · Butane, 1,1,2,2-tetrafluoro-1,4-diiodo- (755-95-3)
Chemistry & industry
Suppliers1 total
宁波孚合化学有限公司0574-1806900 18069001216 · [email protected]
Related reactions
2 records
Compound notes
Loading…