2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene

C7H8F4O2 — CID 67913745

IUPAC2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene
SMILESCC1(C)OC=CO1.FC(F)=C(F)F
InChIInChI=1S/C5H8O2.C2F4/c1-5(2)6-3-4-7-5;3-1(4)2(5)6/h3-4H,1-2H3;
InChIKeyQYWQDDAAZSKLHC-UHFFFAOYSA-N
MW200.13 g/mol
LogP3.23
Rot. Bonds

About 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene

2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene (PubChem CID 67913745) has the molecular formula C7H8F4O2 and a molecular weight of 200.13 g/mol. Its IUPAC name is 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Name2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene
PubChem CID67913745
Molecular FormulaC7H8F4O2
Molecular Weight200.13 g/mol
Exact Mass200.05
IUPAC Name2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene
SMILESCC1(C)OC=CO1.FC(F)=C(F)F
InChIInChI=1S/C5H8O2.C2F4/c1-5(2)6-3-4-7-5;3-1(4)2(5)6/h3-4H,1-2H3;
InChIKeyQYWQDDAAZSKLHC-UHFFFAOYSA-N
XLogP3.23
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.13
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene?
The IUPAC name of 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene (CID 67913745) is 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene?
The canonical SMILES for 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene is CC1(C)OC=CO1.FC(F)=C(F)F.
What is the InChIKey of 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene?
The InChIKey is QYWQDDAAZSKLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8O2.C2F4/c1-5(2)6-3-4-7-5;3-1(4)2(5)6/h3-4H,1-2H3;.
What are the key properties of 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene?
2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene has a molecular weight of 200.13 g/mol, XLogP of 3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1,3-dioxole;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 67913745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).