1,1,1,5-Tetrachloropentane
Basic information
- CAS
2467-10-9- Standard SMILES
ClCCCCC(Cl)(Cl)Cl- InChIKey
VZEWJVRACUZHQR-UHFFFAOYSA-N- Molecular formula
- C5H8Cl4
- Average molar mass
- 209.9 g/mol
- Monoisotopic mass
- 207.938011
Names & identifiers
- Preferred name
- 1,1,1,5-Tetrachloropentane
- IUPAC
- 1,1,1,5-tetrachloropentane
- English name
- 1,1,1,5-tetrachloropentane
- Molecular formula
- C5H8Cl4
- Molecular weight
- 209.93
Names & synonyms
1,1,1,5-Tetrachloropentane2467-10-9PENTANE, 1,1,1,5-TETRACHLORO-DTXSID0073295RefChem:1051655DTXCID3037121Pentane,1,1,1,5-tetrachloro-NSC6702NSC 6702BRN 1698833AI3-225701,1,5-Tetrachloropentane
Show more names
Pentane,1,1,5-tetrachloro-1,1,1,5-tetrachloro-pentaneSCHEMBL5711537SCHEMBL6371024NSC-6702DS-0121314-01-00-00311 (Beilstein Handbook Reference)
Database identifiers
- CAS
2467-10-9- PubChem CID
- 17175
- DTXSID
DTXSID0073295- Nikkaji
- J34.525C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 65.8
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- 97 °C · 97°C (estimate)
- Boiling point
- 211.46 °C · 211.46°C (estimate)
- Density
- 1.3506 · 1.3506
- refractive index
- 1.4859 · 1.4859
- EPA Substance Registry System
- 1 · Pentane, 1,1,1,5-tetrachloro- (2467-10-9)
Chemistry & industry
Upstream & downstream products
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Compound notes
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