3,4-bis(ethenyl)furan

C8H8O — CID 15489835

IUPAC3,4-bis(ethenyl)furan
SMILESC=Cc1cocc1C=C
InChIInChI=1S/C8H8O/c1-3-7-5-9-6-8(7)4-2/h3-6H,1-2H2
InChIKeyXANKKJZVYHLLIM-UHFFFAOYSA-N
MW120.15 g/mol
LogP2.57
Rot. Bonds2

About 3,4-bis(ethenyl)furan

3,4-bis(ethenyl)furan (PubChem CID 15489835) has the molecular formula C8H8O and a molecular weight of 120.15 g/mol. Its IUPAC name is 3,4-bis(ethenyl)furan.

Molecular Properties

Compound Name3,4-bis(ethenyl)furan
PubChem CID15489835
Molecular FormulaC8H8O
Molecular Weight120.15 g/mol
Exact Mass120.06
IUPAC Name3,4-bis(ethenyl)furan
SMILESC=Cc1cocc1C=C
InChIInChI=1S/C8H8O/c1-3-7-5-9-6-8(7)4-2/h3-6H,1-2H2
InChIKeyXANKKJZVYHLLIM-UHFFFAOYSA-N
XLogP2.57
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-bis(ethenyl)furan?
The IUPAC name of 3,4-bis(ethenyl)furan (CID 15489835) is 3,4-bis(ethenyl)furan.
What is the SMILES notation for 3,4-bis(ethenyl)furan?
The canonical SMILES for 3,4-bis(ethenyl)furan is C=Cc1cocc1C=C.
What is the InChIKey of 3,4-bis(ethenyl)furan?
The InChIKey is XANKKJZVYHLLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O/c1-3-7-5-9-6-8(7)4-2/h3-6H,1-2H2.
What are the key properties of 3,4-bis(ethenyl)furan?
3,4-bis(ethenyl)furan has a molecular weight of 120.15 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(ethenyl)furan is sourced from PubChem (CID 15489835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).