Ethyl acetate pentane

HCID 22335286
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Basic information

Standard SMILES
CCCCC.CCOC(C)=O
InChIKey
QVDYYQXUNAQSNI-UHFFFAOYSA-N
Molecular formula
C9H20O2
Average molar mass
160.25 g/mol

Names & identifiers

Preferred name
Ethyl acetate pentane
IUPAC
ethyl acetate;pentane

Names & synonyms

AcOEt pentanepentane EtOAcEtOAc Pentaneethyl acetate pentaneethyl acetate-pentanepentane ethyl acetate1ethyl acetate pentaneethyl acetate n-pentanen-pentane ethyl acetateSCHEMBL70679QVDYYQXUNAQSNI-UHFFFAOYSA-N

Database identifiers

PubChem CID
22335286

Properties

Computed structural properties

Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
11

Related reactions

49 records
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Linked notes

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