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3,5-Dimethylstyrene

HCID 21476
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
5379-20-4
Standard SMILES
C=Cc1cc(C)cc(C)c1
InChIKey
XKMDZVINHIFHLY-UHFFFAOYSA-N
Molecular formula
C10H12
Average molar mass
132.2 g/mol
Monoisotopic mass
132.09390038

Names & identifiers

Preferred name
3,5-Dimethylstyrene
IUPAC
1-ethenyl-3,5-dimethylbenzene
English name
1-ethenyl-3,5-dimethyl-benzene
Molecular formula
C10H12
Molecular weight
132.2

Names & synonyms

3,5-DIMETHYLSTYRENE1-Ethenyl-3,5-dimethylbenzene5379-20-41,3-Dimethyl-5-vinylbenzeneStyrene, 3,5-dimethyl-Benzene, 1-ethenyl-3,5-dimethyl-5-Vinyl-m-xyleneAYH9L3Z67Y1-ETHENYL-3,5-DIMETHYL-BENZENEUNII-AYH9L3Z67YBRN 22033393,5-dimethyl styrene
Show more names
3,5-dimethyl-styreneBenzene, 1-ethenyl-3,5-dimethyl- (9CI)SCHEMBL181488SCHEMBL5898296DIMETHYLSTYRENE, 3,5-SCHEMBL15334101SCHEMBL16957942SCHEMBL27897538

Database identifiers

CAS
5379-20-4
PubChem CID
21476
DTXSID
DTXSID30202070
UNII
AYH9L3Z67Y
Nikkaji
J61.355J

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
1
Heavy atoms
10
Formal charge
0
Complexity
105

Experimental & physicochemical properties

SpringerMaterials PropertiesDensity

Physicochemical properties

Melting point
-60.2 °C · -60.2°C
Boiling point
189.15 °C · 189.15°C (estimate)
Density
0.894 · 0.8940
refractive index
1.5356 · 1.5356
LogP
3.915 · 3.915 (est)
FDA UNII
9 L3Z67Y · AYH9L3Z67Y

Related reactions

1 records
New reaction record
HRID 47378 reaction equation
HRID 47378As reactantuspto-grants-2004_03

Compound notes

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