1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene

C5F10 — CID 18927062

IUPAC1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
SMILESFC(F)=C(F)C(F)(F)F.FC(F)=C(F)F
InChIInChI=1S/C3F6.C2F4/c4-1(2(5)6)3(7,8)9;3-1(4)2(5)6
InChIKeyPEVRKKOYEFPFMN-UHFFFAOYSA-N
MW250.03 g/mol
LogP4.62
Rot. Bonds

About 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene

1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene (PubChem CID 18927062) has the molecular formula C5F10 and a molecular weight of 250.03 g/mol. Its IUPAC name is 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Name1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
PubChem CID18927062
Molecular FormulaC5F10
Molecular Weight250.03 g/mol
Exact Mass249.98
IUPAC Name1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
SMILESFC(F)=C(F)C(F)(F)F.FC(F)=C(F)F
InChIInChI=1S/C3F6.C2F4/c4-1(2(5)6)3(7,8)9;3-1(4)2(5)6
InChIKeyPEVRKKOYEFPFMN-UHFFFAOYSA-N
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.03
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Hexafluoropropylene
CID 8302
Perfluoro-2-butene
CID 2775851
Hexafluoro-1,3-butadiene
CID 69636
1,1,1,2,3,4,4,4-Octafluorobut-2-ene
CID 9678
1-Propene, 1,1,2,3,3,3-hexafluoro-, dimer
CID 83439
Hexafluoropropene Trimer
CID 16212380
Perfluoroallene
CID 136312
Perfluoro-2-butene, (Z)-
CID 3034116
Perfluorodimethylallene
CID 12530558
1,2,3-Butatriene, 1,1,4,4-tetrafluoro-
CID 137517
Perfluoromethylallene
CID 23235216
CID 15764194
CID 15764194

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene?
The IUPAC name of 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene (CID 18927062) is 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene is FC(F)=C(F)C(F)(F)F.FC(F)=C(F)F.
What is the InChIKey of 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene?
The InChIKey is PEVRKKOYEFPFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6.C2F4/c4-1(2(5)6)3(7,8)9;3-1(4)2(5)6.
What are the key properties of 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene?
1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene has a molecular weight of 250.03 g/mol, XLogP of 4.62, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 18927062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).