Basic information
- CAS
72014-90-5- Standard SMILES
C=C(C)C(C)C(=C)C- InChIKey
AFQPKTBBNYINMQ-UHFFFAOYSA-N- Molecular formula
- C8H14
- Average molar mass
- 110.2 g/mol
- Monoisotopic mass
- 110.10955045
Names & identifiers
- Preferred name
- 2,3,4-Trimethyl-1,4-pentadiene
- IUPAC
- 2,3,4-trimethylpenta-1,4-diene
- English name
- 2,3,4-Trimethyl-1,4-pentadiene
- Molecular formula
- C8H14
- Molecular weight
- 110.2
Names & synonyms
2,3,4-Trimethyl-1,4-pentadiene72014-90-5DTXSID00334953RefChem:1059208DTXCID802860421,4-Pentadiene, 2,3,4-trimethyl-2,3,4-trimethylpenta-1,4-dieneSCHEMBL19003123AFQPKTBBNYINMQ-UHFFFAOYSA-N2,3,4-Trimethyl-1,4-pentadiene #(CH3)2C=C(CH3)C(CH3)=CH2
Database identifiers
- CAS
72014-90-5- PubChem CID
- 522437
- DTXSID
DTXSID00334953- Nikkaji
- J142.892F
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 95.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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