2-methylprop-1-ene;1,1,2,2-tetrafluoroethene

C6H8F4 — CID 21419423

IUPAC2-methylprop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=C(C)C.FC(F)=C(F)F
InChIInChI=1S/C4H8.C2F4/c1-4(2)3;3-1(4)2(5)6/h1H2,2-3H3;
InChIKeyCCVGAWMEXWAYGH-UHFFFAOYSA-N
MW156.12 g/mol
LogP3.57
Rot. Bonds

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

2-methylprop-1-ene;1,1,2,2-tetrafluoroethene (PubChem CID 21419423) has the molecular formula C6H8F4 and a molecular weight of 156.12 g/mol. Its IUPAC name is 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene.

Molecular Properties

Compound Name2-methylprop-1-ene;1,1,2,2-tetrafluoroethene
PubChem CID21419423
Molecular FormulaC6H8F4
Molecular Weight156.12 g/mol
Exact Mass156.06
IUPAC Name2-methylprop-1-ene;1,1,2,2-tetrafluoroethene
SMILESC=C(C)C.FC(F)=C(F)F
InChIInChI=1S/C4H8.C2F4/c1-4(2)3;3-1(4)2(5)6/h1H2,2-3H3;
InChIKeyCCVGAWMEXWAYGH-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.12
LogP ≤ 53.57
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 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene?
The IUPAC name of 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene (CID 21419423) is 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene.
What is the SMILES notation for 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene?
The canonical SMILES for 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene is C=C(C)C.FC(F)=C(F)F.
What is the InChIKey of 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene?
The InChIKey is CCVGAWMEXWAYGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.C2F4/c1-4(2)3;3-1(4)2(5)6/h1H2,2-3H3;.
What are the key properties of 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene?
2-methylprop-1-ene;1,1,2,2-tetrafluoroethene has a molecular weight of 156.12 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-1-ene;1,1,2,2-tetrafluoroethene is sourced from PubChem (CID 21419423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).