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1,2,3,4-Tetramethylnaphthalene

HCID 520473
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Basic information

CAS
28652-74-6
Standard SMILES
Cc1c(C)c(C)c2ccccc2c1C
InChIKey
ZDPJODSYNODADV-UHFFFAOYSA-N
Molecular formula
C14H16
Average molar mass
184.28 g/mol
Monoisotopic mass
184.12520051

Names & identifiers

Preferred name
1,2,3,4-Tetramethylnaphthalene
IUPAC
1,2,3,4-tetramethylnaphthalene
English name
1,2,3,4-Tetramethylnaphthalene
Molecular formula
C14H16
Molecular weight
184.28

Names & synonyms

1,2,3,4-Tetramethylnaphthalene3031-15-0DTXSID70873248RefChem:1051936DTXCID70820752Naphthalene, 1,2,3,4-tetramethyl-Naphthalene, tetramethyl-28652-74-6SCHEMBL357443SCHEMBL3246428SCHEMBL7056592SCHEMBL8157747
Show more names
1,2,3,4-tetramethylnaphthalene cation radical
SCHEMBL29660297ZDPJODSYNODADV-UHFFFAOYSA-N1,2,3,4-Tetramethylnaphthalene #AKOS006272456NS00095880

Database identifiers

CAS
28652-74-6、3031-15-0
PubChem CID
520473
DTXSID
DTXSID70873248
Nikkaji
J272.670J

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
0
Heavy atoms
14
Formal charge
0
Complexity
174

Physicochemical properties

Melting point
106 °C · 106°C
Boiling point
288.25 °C · 288.25°C (estimate)
Density
0.9844 · 0.9844 (estimate)
refractive index
1.5855 · 1.5855 (estimate)

Related reactions

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Compound notes

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