1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene

C10H2F18O — CID 174736855

IUPAC1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene
SMILESC=C(F)F.FC(F)=C(F)C(F)(F)F.FC(F)=C(F)F.FC(F)=C(F)OC(F)(F)F
InChIInChI=1S/C3F6O.C3F6.C2F4.C2H2F2/c4-1(5)2(6)10-3(7,8)9;4-1(2(5)6)3(7,8)9;3-1(4)2(5)6;1-2(3)4/h;;;1H2
InChIKeyYLJMIIMJXODFOI-UHFFFAOYSA-N
MW480.09 g/mol
LogP8.57
Rot. Bonds1

About 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene

1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene (PubChem CID 174736855) has the molecular formula C10H2F18O and a molecular weight of 480.09 g/mol. Its IUPAC name is 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene.

Molecular Properties

Compound Name1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene
PubChem CID174736855
Molecular FormulaC10H2F18O
Molecular Weight480.09 g/mol
Exact Mass479.98
IUPAC Name1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene
SMILESC=C(F)F.FC(F)=C(F)C(F)(F)F.FC(F)=C(F)F.FC(F)=C(F)OC(F)(F)F
InChIInChI=1S/C3F6O.C3F6.C2F4.C2H2F2/c4-1(5)2(6)10-3(7,8)9;4-1(2(5)6)3(7,8)9;3-1(4)2(5)6;1-2(3)4/h;;;1H2
InChIKeyYLJMIIMJXODFOI-UHFFFAOYSA-N
XLogP8.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.09
LogP ≤ 58.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene?
The IUPAC name of 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene (CID 174736855) is 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene.
What is the SMILES notation for 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene?
The canonical SMILES for 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene is C=C(F)F.FC(F)=C(F)C(F)(F)F.FC(F)=C(F)F.FC(F)=C(F)OC(F)(F)F.
What is the InChIKey of 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene?
The InChIKey is YLJMIIMJXODFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6O.C3F6.C2F4.C2H2F2/c4-1(5)2(6)10-3(7,8)9;4-1(2(5)6)3(7,8)9;3-1(4)2(5)6;1-2(3)4/h;;;1H2.
What are the key properties of 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene?
1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene has a molecular weight of 480.09 g/mol, XLogP of 8.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene;1,1,2-trifluoro-2-(trifluoromethoxy)ethene is sourced from PubChem (CID 174736855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).