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1,2-Dibutylcyclopentane

HCID 522030
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Basic information

CAS
62199-52-4
Standard SMILES
CCCCC1CCCC1CCCC
InChIKey
XQUKCZAAJLJJPJ-UHFFFAOYSA-N
Molecular formula
C13H26
Average molar mass
182.35 g/mol
Monoisotopic mass
182.20345083

Names & identifiers

Preferred name
1,2-Dibutylcyclopentane
IUPAC
1,2-dibutylcyclopentane
English name
1,2-Dibutylcyclopentane
Molecular formula
C13H26
Molecular weight
182.35

Names & synonyms

1,2-Dibutylcyclopentane62199-52-4Cyclopentane, 1,2-dibutyl-1,2-Dibutylcyclopentane #SCHEMBL8921237SCHEMBL28598543DTXSID50334827XQUKCZAAJLJJPJ-UHFFFAOYSA-NDB-363065

Database identifiers

CAS
62199-52-4
PubChem CID
522030
DTXSID
DTXSID50334827
Nikkaji
J144.984B

Properties

Computed structural properties

XLogP
6.5
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
6
Heavy atoms
13
Formal charge
0
Complexity
103

Physicochemical properties

Boiling point
235.5 · 235.5±7.0 °C(Predicted)
Density
0.793 · 0.793±0.06 g/cm3(Predicted)

Chemistry & industry

Upstream & downstream products

Upstream raw materials

Phosphorane, triphenyl[[2-[(triphenylphosphoranylidene)ethylidene]cyclopentyl]methylene]- (9CI)Adiponitrile

Related reactions

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Compound notes

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