Basic information
- CAS
76089-59-3- Standard SMILES
C=C1C(C)=C(C)C(C)=C1C- InChIKey
RYLMKTLFCIGRQD-UHFFFAOYSA-N- Molecular formula
- C10H14
- Average molar mass
- 134.22 g/mol
- Monoisotopic mass
- 134.10955045
Overview
2,3,4,5-tetramethylfulvene is a member of fulvenes.
Names & identifiers
- Preferred name
- Tetramethylfulvene
- IUPAC
- 1,2,3,4-tetramethyl-5-methylidenecyclopenta-1,3-diene
- English name
- 1,2,3,4-tetramethyl-5-methylidene-cyclopenta-1,3-diene
- Molecular formula
- C10H14
- Molecular weight
- 134.22
Names & synonyms
1,2,3,4-Tetramethylfulvene76089-59-3tetramethylfulveneDTXSID50226975RefChem:1099722DTXCID801494662,3,4,5-tetramethylfulvene1,2,3,4-tetramethyl-5-methylidenecyclopenta-1,3-diene1,2,3,4-Tetramethyl-5-methylene-1,3-cyclopentadiene1,3-Cyclopentadiene, 1,2,3,4-tetramethyl-5-methylene-SCHEMBL5187381CHEBI:52000
Show more names
1,2,3,4-tetramethyl-5-methylidene-cyclopenta-1,3-diene
RYLMKTLFCIGRQD-UHFFFAOYSA-Q271230821,2,3,4-Tetramethyl-5-methylene-1,3-cyclopentadiene #InChI=1/C10H14/c1-6-7(2)9(4)10(5)8(6)3/h1H2,2-5H3
Database identifiers
- CAS
76089-59-3- PubChem CID
- 144751
- DTXSID
DTXSID50226975- ChEBI
CHEBI:52000- Nikkaji
- J1.199.457A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 223
Physicochemical properties
- Boiling point
- 173.7 · 173.7±7.0 °C(Predicted)
- Density
- 0.85 · 0.85±0.1 g/cm3(Predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: 2,3,4,5-tetramethylfulvene is a member of fulvenes.
Related reactions
1 records
Compound notes
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