Basic information
- CAS
10105-38-1- Standard SMILES
CCCCCCCCCC(C)CCCCC- InChIKey
UMXMOZNTPRNNMS-UHFFFAOYSA-N- Molecular formula
- C16H34
- Average molar mass
- 226.44 g/mol
- Monoisotopic mass
- 226.26605109
Names & identifiers
- Preferred name
- Pentadecane, 6-methyl-
- IUPAC
- 6-methylpentadecane
Names & synonyms
Pentadecane, 6-methyl-10105-38-1DTXSID90274778RefChem:171334DTXCID30226236UMXMOZNTPRNNMS-UHFFFAOYSA-N6-METHYLPENTADECANE6-Methylpentadecan6-methyl-pentadecaneNSC1586766-Methylpentadecane #SCHEMBL200580
Show more names
SCHEMBL672921SCHEMBL5134029SCHEMBL5985655SCHEMBL6954589SCHEMBL7108280SCHEMBL8506621SCHEMBL28100178NSC-158676
Database identifiers
- CAS
10105-38-1- PubChem CID
- 24945
- DTXSID
DTXSID90274778- Nikkaji
- J530.313C
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 12
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 117
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…