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

C7H10F4 — CID 87453824

IUPACethene;prop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=C.C=CC.FC(F)=C(F)F
InChIInChI=1S/C3H6.C2F4.C2H4/c1-3-2;3-1(4)2(5)6;1-2/h3H,1H2,2H3;;1-2H2
InChIKeyIUVNSRQGUYHLEZ-UHFFFAOYSA-N
MW170.15 g/mol
LogP3.99
Rot. Bonds

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

ethene;prop-1-ene;1,1,2,2-tetrafluoroethene (PubChem CID 87453824) has the molecular formula C7H10F4 and a molecular weight of 170.15 g/mol. Its IUPAC name is ethene;prop-1-ene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Nameethene;prop-1-ene;1,1,2,2-tetrafluoroethene
PubChem CID87453824
Molecular FormulaC7H10F4
Molecular Weight170.15 g/mol
Exact Mass170.07
IUPAC Nameethene;prop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=C.C=CC.FC(F)=C(F)F
InChIInChI=1S/C3H6.C2F4.C2H4/c1-3-2;3-1(4)2(5)6;1-2/h3H,1H2,2H3;;1-2H2
InChIKeyIUVNSRQGUYHLEZ-UHFFFAOYSA-N
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.15
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1,1-Trifluoro-2-butene
CID 5708977
Pubchem_71310058
CID 71310058
(E)-1,1-difluorobut-2-ene
CID 10374416
Prop-1-ene;1,1,2,2-tetrafluoroethene
CID 19795055
(2Z)-1,1,1,3-Tetrafluoro-2-butene
CID 20632078
E-2,4,4,4-Tetrafluoro-2-butene
CID 44717370
(Z)-1,1-difluorobut-2-ene
CID 10396801
Fluoroethene;prop-1-ene
CID 18767341
1,1,1-Trifluorobut-2-ene
CID 2778679
(Z)-1,1,1-trifluorobut-2-ene
CID 13620735
(E)-1,1,1,4-tetrafluorobut-2-ene
CID 21096847
1,1,3,3,3-Pentafluoroprop-1-ene;3,3,3-trifluoroprop-1-ene
CID 21301207

Frequently Asked Questions

What is the IUPAC name of ethene;prop-1-ene;1,1,2,2-tetrafluoroethene?
The IUPAC name of ethene;prop-1-ene;1,1,2,2-tetrafluoroethene (CID 87453824) is ethene;prop-1-ene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for ethene;prop-1-ene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for ethene;prop-1-ene;1,1,2,2-tetrafluoroethene is C=C.C=CC.FC(F)=C(F)F.
What is the InChIKey of ethene;prop-1-ene;1,1,2,2-tetrafluoroethene?
The InChIKey is IUVNSRQGUYHLEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2F4.C2H4/c1-3-2;3-1(4)2(5)6;1-2/h3H,1H2,2H3;;1-2H2.
What are the key properties of ethene;prop-1-ene;1,1,2,2-tetrafluoroethene?
ethene;prop-1-ene;1,1,2,2-tetrafluoroethene has a molecular weight of 170.15 g/mol, XLogP of 3.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;prop-1-ene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 87453824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).