3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene

C7H7F7 — CID 23236392

IUPAC3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene
SMILESCC(C)=C(F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H7F7/c1-3(2)4(8)5(6(9,10)11)7(12,13)14/h5H,1-2H3
InChIKeyZROQYIGQRUENQQ-UHFFFAOYSA-N
MW224.12 g/mol
LogP3.99
Rot. Bonds1

About 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene

3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene (PubChem CID 23236392) has the molecular formula C7H7F7 and a molecular weight of 224.12 g/mol. Its IUPAC name is 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene.

Molecular Properties

Compound Name3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene
PubChem CID23236392
Molecular FormulaC7H7F7
Molecular Weight224.12 g/mol
Exact Mass224.04
IUPAC Name3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene
SMILESCC(C)=C(F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H7F7/c1-3(2)4(8)5(6(9,10)11)7(12,13)14/h5H,1-2H3
InChIKeyZROQYIGQRUENQQ-UHFFFAOYSA-N
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.12
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene?
The IUPAC name of 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene (CID 23236392) is 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene.
What is the SMILES notation for 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene?
The canonical SMILES for 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene is CC(C)=C(F)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene?
The InChIKey is ZROQYIGQRUENQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F7/c1-3(2)4(8)5(6(9,10)11)7(12,13)14/h5H,1-2H3.
What are the key properties of 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene?
3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene has a molecular weight of 224.12 g/mol, XLogP of 3.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5,5,5-tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene is sourced from PubChem (CID 23236392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).