1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene

C7H3F11 — CID 87987752

IUPAC1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene
SMILESC=C(F)F.FC(F)=C(F)C(F)(F)F.FC=C(F)F
InChIInChI=1S/C3F6.C2HF3.C2H2F2/c4-1(2(5)6)3(7,8)9;3-1-2(4)5;1-2(3)4/h;1H;1H2
InChIKeyXWQJHZOFUAEWEH-UHFFFAOYSA-N
MW296.08 g/mol
LogP5.72
Rot. Bonds

About 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene

1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene (PubChem CID 87987752) has the molecular formula C7H3F11 and a molecular weight of 296.08 g/mol. Its IUPAC name is 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene.

Molecular Properties

Compound Name1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene
PubChem CID87987752
Molecular FormulaC7H3F11
Molecular Weight296.08 g/mol
Exact Mass296.01
IUPAC Name1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene
SMILESC=C(F)F.FC(F)=C(F)C(F)(F)F.FC=C(F)F
InChIInChI=1S/C3F6.C2HF3.C2H2F2/c4-1(2(5)6)3(7,8)9;3-1-2(4)5;1-2(3)4/h;1H;1H2
InChIKeyXWQJHZOFUAEWEH-UHFFFAOYSA-N
XLogP5.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.08
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1,3,3,3-Pentafluoropropene
CID 69647
2,3,3,3-Tetrafluoropropene
CID 2776731
3,3,3-Trifluoro-2-(trifluoromethyl)-1-propene
CID 91450
1,2,3,3,3-Pentafluoropropene
CID 111077
1,1-Difluoroethene with 1,1,2,3,3,3-hexafluoro-1-propene (1:1)
CID 16212781
(E)-1,2,3,3,3-Pentafluoroprop-1-ene
CID 6329539
1,1-Difluoro-1,2-propadiene
CID 136273
1,1,3-Trifluoropropadiene
CID 21718125
1,1-Difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 168318
1,1,1,2,4,4,4-Heptafluoro-2-butene
CID 5708514
1,1,4,4-Tetrafluoro-1,3-butadiene
CID 136257
1,1,2,3,3-Pentafluoroprop-1-ene
CID 594043

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene?
The IUPAC name of 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene (CID 87987752) is 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene.
What is the SMILES notation for 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene?
The canonical SMILES for 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene is C=C(F)F.FC(F)=C(F)C(F)(F)F.FC=C(F)F.
What is the InChIKey of 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene?
The InChIKey is XWQJHZOFUAEWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6.C2HF3.C2H2F2/c4-1(2(5)6)3(7,8)9;3-1-2(4)5;1-2(3)4/h;1H;1H2.
What are the key properties of 1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene?
1,1-difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2-trifluoroethene has a molecular weight of 296.08 g/mol, XLogP of 5.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 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-trifluoroethene is sourced from PubChem (CID 87987752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).