1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole

C6F10O3 — CID 158663025

IUPAC1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole
SMILESFC(F)=C(F)F.FC1=C(OC(F)(F)F)OC(F)(F)O1
InChIInChI=1S/C4F6O3.C2F4/c5-1-2(12-3(6,7)8)13-4(9,10)11-1;3-1(4)2(5)6
InChIKeyICZNFVVZMRMLQA-UHFFFAOYSA-N
MW310.04 g/mol
LogP4.21
Rot. Bonds1

About 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole

1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole (PubChem CID 158663025) has the molecular formula C6F10O3 and a molecular weight of 310.04 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole.

Molecular Properties

Compound Name1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole
PubChem CID158663025
Molecular FormulaC6F10O3
Molecular Weight310.04 g/mol
Exact Mass309.97
IUPAC Name1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole
SMILESFC(F)=C(F)F.FC1=C(OC(F)(F)F)OC(F)(F)O1
InChIInChI=1S/C4F6O3.C2F4/c5-1-2(12-3(6,7)8)13-4(9,10)11-1;3-1(4)2(5)6
InChIKeyICZNFVVZMRMLQA-UHFFFAOYSA-N
XLogP4.21
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.04
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-Dioxole, 2,2,4-trifluoro-5-(trifluoromethoxy)-
CID 9837206
1-[Difluoro(trifluoromethoxy)methoxy]-1,2,2-trifluoroethene
CID 71405026
1,1'-((Difluoromethylene)bis(oxy))bis(1,2,2-trifluoroethylene)
CID 83770
1-[Difluoro(pentafluoroethoxy)methoxy]-1,2,2-trifluoroethene
CID 15515048
CID 87077445
CID 87077445
1,3-Dioxole, 4,5-difluoro-2,2-bis(trifluoromethyl)-
CID 169957
Perfluorodioxole
CID 11744752
Perfluoro-2-Ethyl-2-Methyl-1,3-Dioxole
CID 14716215
2,2,4,5-Tetrafluoro-1,3-dioxole;1,1,2,2-tetrafluoroethene
CID 130234351
1-[[[Difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-1,2,2-trifluoroethene
CID 11046707
Perfluoro-2-ethyl-1,3-dioxole
CID 14716214
4,5-Difluoro-2,2-bis(1,1,2,2,2-pentafluoroethyl)-1,3-dioxole
CID 14716216

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole?
The IUPAC name of 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole (CID 158663025) is 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole.
What is the SMILES notation for 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole?
The canonical SMILES for 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole is FC(F)=C(F)F.FC1=C(OC(F)(F)F)OC(F)(F)O1.
What is the InChIKey of 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole?
The InChIKey is ICZNFVVZMRMLQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4F6O3.C2F4/c5-1-2(12-3(6,7)8)13-4(9,10)11-1;3-1(4)2(5)6.
What are the key properties of 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole?
1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole has a molecular weight of 310.04 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoroethene;2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxole is sourced from PubChem (CID 158663025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).