Basic information
- Standard SMILES
CCCc1ccccc1CCC- InChIKey
VPHBYBUYWBZLEX-UHFFFAOYSA-N- Molecular formula
- C12H18
- Average molar mass
- 162.27 g/mol
- Monoisotopic mass
- 162.14085057
Names & identifiers
- Preferred name
- 1,2-Dipropylbenzene
- IUPAC
- 1,2-dipropylbenzene
Names & synonyms
1,2-dipropylbenzene31621-49-5DTXSID40953586RefChem:1052332DTXCID401381633Benzene, 1,2-dipropylBenzene, dipropyl-o-dipropylbenzene1,2-di-n-propylbenzeneDipropylbenzeneSCHEMBL142479SCHEMBL381275
Show more names
SCHEMBL1404399SCHEMBL6716271SCHEMBL7652610SCHEMBL9586786SCHEMBL11589907SCHEMBL18241843SCHEMBL19406169SCHEMBL29488434
Database identifiers
- CAS
31621-49-5- PubChem CID
- 186151
- DTXSID
DTXSID40953586- Nikkaji
- J151.555A
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 92
Experimental & physicochemical properties
Kovats Retention Index
1151.7
1188;1190.8;1195.8;1200.8
Related reactions
2 records
Linked notes
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