Basic information
- Standard SMILES
C1CCOC1.CO.ClCCl- InChIKey
PGUFEKRDAJQVGP-UHFFFAOYSA-N- Molecular formula
- C6H14Cl2O2
- Average molar mass
- 189.08 g/mol
- Monoisotopic mass
- 188.0370851
Names & identifiers
- Preferred name
- methanol THF dichloromethane
- IUPAC
- dichloromethane;methanol;oxolane
Names & synonyms
DCM MeOH THFTHF DCM MeOHmethanol THF CH2Cl2CH2Cl2 MeOH THFTHF MeOH CH2Cl2methanol THF dichloromethaneSCHEMBL2395526PGUFEKRDAJQVGP-UHFFFAOYSA-Ndichloromethane tetrahydrofuran methanol
Database identifiers
- PubChem CID
- 22912779
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 27
Related reactions
13 records
Compound notes
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