2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole

C4F4O2 — CID 69304552

IUPAC2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole
SMILESFC(F)=C1OC(F)=C(F)O1
InChIInChI=1S/C4F4O2/c5-1(6)4-9-2(7)3(8)10-4
InChIKeyJZIXUKMXFYPPAC-UHFFFAOYSA-N
MW156.03 g/mol
LogP2.16
Rot. Bonds

About 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole

2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole (PubChem CID 69304552) has the molecular formula C4F4O2 and a molecular weight of 156.03 g/mol. Its IUPAC name is 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole.

Molecular Properties

Compound Name2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole
PubChem CID69304552
Molecular FormulaC4F4O2
Molecular Weight156.03 g/mol
Exact Mass155.98
IUPAC Name2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole
SMILESFC(F)=C1OC(F)=C(F)O1
InChIInChI=1S/C4F4O2/c5-1(6)4-9-2(7)3(8)10-4
InChIKeyJZIXUKMXFYPPAC-UHFFFAOYSA-N
XLogP2.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.03
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole?
The IUPAC name of 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole (CID 69304552) is 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole.
What is the SMILES notation for 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole?
The canonical SMILES for 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole is FC(F)=C1OC(F)=C(F)O1.
What is the InChIKey of 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole?
The InChIKey is JZIXUKMXFYPPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F4O2/c5-1(6)4-9-2(7)3(8)10-4.
What are the key properties of 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole?
2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole has a molecular weight of 156.03 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethylidene)-4,5-difluoro-1,3-dioxole is sourced from PubChem (CID 69304552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).