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

C5H3F7 — CID 87087075

IUPACfluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene
SMILESC=CF.FC(F)=C(F)C(F)(F)F
InChIInChI=1S/C3F6.C2H3F/c4-1(2(5)6)3(7,8)9;1-2-3/h;2H,1H2
InChIKeyPPPGBRSJYRPWKP-UHFFFAOYSA-N
MW196.06 g/mol
LogP3.73
Rot. Bonds

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

fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene (PubChem CID 87087075) has the molecular formula C5H3F7 and a molecular weight of 196.06 g/mol. Its IUPAC name is fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene.

Molecular Properties

Compound Namefluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene
PubChem CID87087075
Molecular FormulaC5H3F7
Molecular Weight196.06 g/mol
Exact Mass196.01
IUPAC Namefluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene
SMILESC=CF.FC(F)=C(F)C(F)(F)F
InChIInChI=1S/C3F6.C2H3F/c4-1(2(5)6)3(7,8)9;1-2-3/h;2H,1H2
InChIKeyPPPGBRSJYRPWKP-UHFFFAOYSA-N
XLogP3.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.06
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene?
The IUPAC name of fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene (CID 87087075) is fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene.
What is the SMILES notation for fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene?
The canonical SMILES for fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene is C=CF.FC(F)=C(F)C(F)(F)F.
What is the InChIKey of fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene?
The InChIKey is PPPGBRSJYRPWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3F6.C2H3F/c4-1(2(5)6)3(7,8)9;1-2-3/h;2H,1H2.
What are the key properties of fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene?
fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene has a molecular weight of 196.06 g/mol, XLogP of 3.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene is sourced from PubChem (CID 87087075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).