Ethane

Details

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Internal ID d309c2c3-ef9e-46cf-8f4f-ef4e5a25a774
Taxonomy Hydrocarbons > Saturated hydrocarbons > Alkanes
IUPAC Name ethane
SMILES (Canonical) CC
SMILES (Isomeric) CC
InChI InChI=1S/C2H6/c1-2/h1-2H3
InChI Key OTMSDBZUPAUEDD-UHFFFAOYSA-N
Popularity 21,930 references in papers

Physical and Chemical Properties

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Molecular Formula C2H6
Molecular Weight 30.07 g/mol
Exact Mass 30.0469501914 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 1.30

Synonyms

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Bimethyl
Dimethyl
74-84-0
Methylmethane
Ethyl hydride
HSDB 941
EINECS 200-814-8
UN1035
UN1961
UNII-L99N5N533T
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Ethane

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
No predicted targets yet!

Cross-Links

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PubChem 6324
NPASS NPC71553