Basic information
- CAS
17059-44-8- Standard SMILES
CCCc1cccc(C)c1C- InChIKey
IRUSTUOJENXLMN-UHFFFAOYSA-N- Molecular formula
- C11H16
- Average molar mass
- 148.24 g/mol
- Monoisotopic mass
- 148.12520051
Names & identifiers
- Preferred name
- Benzene, 1,2-dimethyl-3-propyl-
- IUPAC
- 1,2-dimethyl-3-propylbenzene
Names & synonyms
Benzene, 1,2-dimethyl-3-propyl-17059-44-8DTXSID40168890RefChem:1078220DTXCID70913811,2-Dimethyl-3-propylbenzeneBenzene,1,2-dimethyl-3-propyl-1,2-Di-Methyl-3-n-Propylbenzene3-Propyl-o-xylolSCHEMBL599914SCHEMBL815229SCHEMBL1610122
Show more names
SCHEMBL1610124SCHEMBL16950488SCHEMBL29407427Benzene, 1,2-dimethyl-3-propylIRUSTUOJENXLMN-UHFFFAOYSA-N
Database identifiers
- CAS
17059-44-8- PubChem CID
- 528288
- DTXSID
DTXSID40168890- Nikkaji
- J437.522J
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 107
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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