Basic information
- Standard SMILES
CC(C)(C)O.ClCCl- InChIKey
UAHBAZJBXVPWLJ-UHFFFAOYSA-N- Molecular formula
- C5H12Cl2O
- Average molar mass
- 159.05 g/mol
- Monoisotopic mass
- 158.0265204
Names & identifiers
- Preferred name
- t-Butanol dichloromethane
- IUPAC
- dichloromethane;2-methylpropan-2-ol
Names & synonyms
CH2Cl2 t-butanolDCM t-BuOHtert-butanol CH2Cl2t-butanol dichloromethaneSCHEMBL7344924UAHBAZJBXVPWLJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18914702
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 27
Related reactions
4 records
Linked notes
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