Ethane propane n-butane

HCID 86671268
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Basic information

Standard SMILES
CC.CCC.CCCC
InChIKey
SFROHDSJNZWBTF-UHFFFAOYSA-N
Molecular formula
C9H24
Average molar mass
132.29 g/mol

Names & identifiers

Preferred name
Ethane propane n-butane
IUPAC
butane;ethane;propane

Names & synonyms

ethane propane n-butaneSCHEMBL8218855SFROHDSJNZWBTF-UHFFFAOYSA-N

Database identifiers

PubChem CID
86671268

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
1
Heavy atoms
9

Related reactions

2 records
New reaction record

Linked notes

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