Basic information
- CAS
16747-38-9- Standard SMILES
CC(C)C(C)(C)C(C)C- InChIKey
JLCYYQOQSAMWTA-UHFFFAOYSA-N- Molecular formula
- C9H20
- Average molar mass
- 128.25 g/mol
- Monoisotopic mass
- 128.15650064
Names & identifiers
- Preferred name
- Pentane, 2,3,3,4-tetramethyl-
- IUPAC
- 2,3,3,4-tetramethylpentane
- English name
- 2,3,3,4-Tetramethylpentane
- Molecular formula
- C9H20
- Molecular weight
- 0
Names & synonyms
16747-38-9Pentane, 2,3,3,4-tetramethyl-DTXSID20168292RefChem:1094493DTXCID70907832,3,3,4-TETRAMETHYLPENTANENSC774492,3,4-TetramethylpentanePentane,3,3,4-tetramethyl-SCHEMBL216156SCHEMBL5823192,3,3,4-tetramethyl-pentane
Show more names
SCHEMBL1968101SCHEMBL3840014SCHEMBL4620261SCHEMBL8025642SCHEMBL9130423NSC 77449NSC-77449AKOS006274872
Database identifiers
- CAS
16747-38-9- PubChem CID
- 28028
- DTXSID
DTXSID20168292- Nikkaji
- J44.172D
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 68
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- -102.1 °C · -102.1 °C
- Boiling point
- 141.5 °C · 141.5 °C
- Density
- 0.72 · 0.720±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers5 total
HONEST JOY HOLDINGS LIMITED[email protected]
Carbone Scientific CO., LTD[email protected]
CHEMSAMPCO[email protected]
CHEMICAL LAND21[email protected]
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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