Basic information
- CAS
2371-06-4- Standard SMILES
CC(C)CC(C)(C)CCl- InChIKey
JZGIEKAGVWKJMH-UHFFFAOYSA-N- Molecular formula
- C8H17Cl
- Average molar mass
- 148.67 g/mol
- Monoisotopic mass
- 148.1018782
Names & identifiers
- Preferred name
- 1-Chloro-2,2,4-trimethylpentane
- IUPAC
- 1-chloro-2,2,4-trimethylpentane
- English name
- 1-chloro-2,2,4-trimethylpentane
- Molecular formula
- C8H17Cl
- Molecular weight
- 148.67358
Names & synonyms
1-Chloro-2,2,4-trimethylpentane2371-06-4EINECS 219-139-5G6UPM9HP6CSCHEMBL1249899DTXSID80178372JZGIEKAGVWKJMH-UHFFFAOYSA-N2-(Chloromethyl)-2,4-dimethylpentaneAKOS006383613Pentane, 2-(chloromethyl)-2,4-dimethyl-NS00050069EN300-674022
Database identifiers
- CAS
2371-06-4- PubChem CID
- 75405
- DTXSID
DTXSID80178372- UNII
- G6UPM9HP6C
- EC Number
- 219-139-5
- Nikkaji
- J213.229J
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
- 74.6
Chemistry & industry
Suppliers1 total
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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