prop-1-ene;1,1,2,2-tetrafluoroethene

C5H6F4 — CID 19795055

IUPACprop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=CC.FC(F)=C(F)F
InChIInChI=1S/C3H6.C2F4/c1-3-2;3-1(4)2(5)6/h3H,1H2,2H3;
InChIKeyXIUFWXXRTPHHDQ-UHFFFAOYSA-N
MW142.09 g/mol
LogP3.18
Rot. Bonds

About prop-1-ene;1,1,2,2-tetrafluoroethene

prop-1-ene;1,1,2,2-tetrafluoroethene (PubChem CID 19795055) has the molecular formula C5H6F4 and a molecular weight of 142.09 g/mol. Its IUPAC name is prop-1-ene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Nameprop-1-ene;1,1,2,2-tetrafluoroethene
PubChem CID19795055
Molecular FormulaC5H6F4
Molecular Weight142.09 g/mol
Exact Mass142.04
IUPAC Nameprop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=CC.FC(F)=C(F)F
InChIInChI=1S/C3H6.C2F4/c1-3-2;3-1(4)2(5)6/h3H,1H2,2H3;
InChIKeyXIUFWXXRTPHHDQ-UHFFFAOYSA-N
XLogP3.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.09
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of prop-1-ene;1,1,2,2-tetrafluoroethene?
The IUPAC name of prop-1-ene;1,1,2,2-tetrafluoroethene (CID 19795055) is prop-1-ene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for prop-1-ene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for prop-1-ene;1,1,2,2-tetrafluoroethene is C=CC.FC(F)=C(F)F.
What is the InChIKey of prop-1-ene;1,1,2,2-tetrafluoroethene?
The InChIKey is XIUFWXXRTPHHDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2F4/c1-3-2;3-1(4)2(5)6/h3H,1H2,2H3;.
What are the key properties of prop-1-ene;1,1,2,2-tetrafluoroethene?
prop-1-ene;1,1,2,2-tetrafluoroethene has a molecular weight of 142.09 g/mol, XLogP of 3.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-1-ene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 19795055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).