Basic information
- CAS
61869-01-0- Standard SMILES
CCCC(CC)C(CC)CC- InChIKey
UWOPVDFSBGDRJR-UHFFFAOYSA-N- Molecular formula
- C11H24
- Average molar mass
- 156.31 g/mol
- Monoisotopic mass
- 156.18780077
Names & identifiers
- Preferred name
- 3,4-Diethylheptane
- IUPAC
- 3,4-diethylheptane
Names & synonyms
3,4-diethylheptane61869-01-0DTXSID40336219RefChem:1065734DTXCID50965630Heptane, 3,4-diethylSCHEMBL16718867SCHEMBL17607679
Database identifiers
- CAS
61869-01-0- PubChem CID
- 530002
- DTXSID
DTXSID40336219- Nikkaji
- J353.485E
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 72.1
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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