5-(dibromomethylidene)furan-2-one;ethane

C7H8Br2O2 — CID 143962102

IUPAC5-(dibromomethylidene)furan-2-one;ethane
SMILESCC.O=C1C=CC(=C(Br)Br)O1
InChIInChI=1S/C5H2Br2O2.C2H6/c6-5(7)3-1-2-4(8)9-3;1-2/h1-2H;1-2H3
InChIKeyZSZSJIZAAANLMK-UHFFFAOYSA-N
MW283.95 g/mol
LogP3.08
Rot. Bonds

About 5-(dibromomethylidene)furan-2-one;ethane

5-(dibromomethylidene)furan-2-one;ethane (PubChem CID 143962102) has the molecular formula C7H8Br2O2 and a molecular weight of 283.95 g/mol. Its IUPAC name is 5-(dibromomethylidene)furan-2-one;ethane.

Molecular Properties

Compound Name5-(dibromomethylidene)furan-2-one;ethane
PubChem CID143962102
Molecular FormulaC7H8Br2O2
Molecular Weight283.95 g/mol
Exact Mass281.89
IUPAC Name5-(dibromomethylidene)furan-2-one;ethane
SMILESCC.O=C1C=CC(=C(Br)Br)O1
InChIInChI=1S/C5H2Br2O2.C2H6/c6-5(7)3-1-2-4(8)9-3;1-2/h1-2H;1-2H3
InChIKeyZSZSJIZAAANLMK-UHFFFAOYSA-N
XLogP3.08
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.95
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(dibromomethylidene)furan-2-one;ethane?
The IUPAC name of 5-(dibromomethylidene)furan-2-one;ethane (CID 143962102) is 5-(dibromomethylidene)furan-2-one;ethane.
What is the SMILES notation for 5-(dibromomethylidene)furan-2-one;ethane?
The canonical SMILES for 5-(dibromomethylidene)furan-2-one;ethane is CC.O=C1C=CC(=C(Br)Br)O1.
What is the InChIKey of 5-(dibromomethylidene)furan-2-one;ethane?
The InChIKey is ZSZSJIZAAANLMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2Br2O2.C2H6/c6-5(7)3-1-2-4(8)9-3;1-2/h1-2H;1-2H3.
What are the key properties of 5-(dibromomethylidene)furan-2-one;ethane?
5-(dibromomethylidene)furan-2-one;ethane has a molecular weight of 283.95 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dibromomethylidene)furan-2-one;ethane is sourced from PubChem (CID 143962102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).