Basic information
- CAS
2388-04-7- Standard SMILES
CCc1c(C)c(C)c(C)c(C)c1C- InChIKey
PIOVGSBSKHQCIJ-UHFFFAOYSA-N- Molecular formula
- C13H20
- Average molar mass
- 176.3 g/mol
- Monoisotopic mass
- 176.15650064
Names & identifiers
- Preferred name
- Benzene, ethylpentamethyl-
- IUPAC
- 1-ethyl-2,3,4,5,6-pentamethylbenzene
- English name
- 1-Ethyl-2,3,4,5,6-pentamethylbenzene
- Molecular formula
- C13H20
- Molecular weight
- 176.3
Names & synonyms
Benzene, ethylpentamethyl-DTXSID103442452388-04-7RefChem:323954DTXCID70295320PIOVGSBSKHQCIJ-UHFFFAOYSA-N1-Ethyl-2,3,4,5,6-pentamethylbenzeneethyl-pentamethyl-benzeneSCHEMBL1503464SCHEMBL1503465SCHEMBL93455871-Ethyl-2,3,4,5,6-pentamethylbenzene #
Show more names
Benzene, 1-ethyl-2,3,4,5,6-pentamethyl-
Database identifiers
- CAS
2388-04-7- PubChem CID
- 595338
- DTXSID
DTXSID10344245- Nikkaji
- J102.534A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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