Basic information
- Standard SMILES
CC(C)(C)CC(C)(C)Cl- InChIKey
MJMQIMYDFATMEH-UHFFFAOYSA-N- Molecular formula
- C8H17Cl
- Average molar mass
- 148.67 g/mol
- Monoisotopic mass
- 148.1018782
Names & identifiers
- Preferred name
- 2-Chloro-2,4,4-trimethylpentane
- IUPAC
- 2-chloro-2,4,4-trimethylpentane
- English name
- 2-Chloro-2,4,4-trimethylpentane
- Molecular formula
- C8H17Cl
- Molecular weight
- 148.67
Names & synonyms
2-chloro-2,4,4-trimethylpentaneDTXSID90976629RefChem:1062735DTXCID3014039996111-88-22-Chloro-2,4,4-trimethyl-pentaneMFCD00101612Pentane, 2-chloro-2,4,4-trimethyl-SCHEMBL421642,4,4 trimethyl-2-chloropentaneSBB054751DB-015679
Database identifiers
- CAS
6111-88-2- PubChem CID
- 521950
- DTXSID
DTXSID90976629- Nikkaji
- J500.933B
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 87
Physicochemical properties
- Melting point
- -26 °C · -26°C
- Boiling point
- 178.66 °C · 178.66°C (estimate)
- Density
- 0.8746 · 0.8746
- refractive index
- 1.4308 · 1.4308
- form
- liquid
- color
- Clear, dark brown
- HS Code
- 2914199090 · 2914199090
Safety & regulation
Safety data
- hs_code
- 2914199090
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Linked notes
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