(Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene

C7H7F7 — CID 23384617

IUPAC(Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
SMILESCC(C)/C(=C(/F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H7F7/c1-3(2)4(6(9,10)11)5(8)7(12,13)14/h3H,1-2H3/b5-4-
InChIKeyQUJKPNOLQGLVAI-PLNGDYQASA-N
MW224.12 g/mol
LogP3.99
Rot. Bonds1

About (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene

(Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene (PubChem CID 23384617) has the molecular formula C7H7F7 and a molecular weight of 224.12 g/mol. Its IUPAC name is (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
PubChem CID23384617
Molecular FormulaC7H7F7
Molecular Weight224.12 g/mol
Exact Mass224.04
IUPAC Name(Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene
SMILESCC(C)/C(=C(/F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C7H7F7/c1-3(2)4(6(9,10)11)5(8)7(12,13)14/h3H,1-2H3/b5-4-
InChIKeyQUJKPNOLQGLVAI-PLNGDYQASA-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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Related Compounds

2,4-Bis (trifluoromethyl)-1,1,1,3,5,5,5-heptafluoro-2-pentene
CID 11636522
(Z)-1,1,1,2,5,5,6,6,6-nonafluoro-4-methylhex-2-ene
CID 12613478
(E)-5,5,5-trifluoro-3-methyl-4-(trifluoromethyl)pent-2-ene
CID 23233541
3,5,5,5-Tetrafluoro-2-methyl-4-(trifluoromethyl)pent-2-ene
CID 23236392
1,1,1-Trifluoro-4-methyl-2-(trifluoromethyl)pent-2-ene
CID 12412838
(Z)-1,1,1,3,4,5,5,5-octafluoro-2,4-dimethylpent-2-ene
CID 19067254
1,1,1,4,4,5,5,5-Octafluoro-3-methyl-2-(trifluoromethyl)pent-2-ene
CID 20618020
1,1,1,3,4,4,5,5,5-Nonafluoro-2-methylpent-2-ene
CID 20976781
1,1,1,3-Tetrafluoro-4-methyl-2-(trifluoromethyl)pent-2-ene
CID 23264395
(Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene
CID 23384615
(E)-1,1,1,2-tetrafluoro-3,4-dimethylpent-2-ene
CID 23384616
(Z)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene
CID 23384619

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The IUPAC name of (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene (CID 23384617) is (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene.
What is the SMILES notation for (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The canonical SMILES for (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene is CC(C)/C(=C(/F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
The InChIKey is QUJKPNOLQGLVAI-PLNGDYQASA-N. The full InChI is InChI=1S/C7H7F7/c1-3(2)4(6(9,10)11)5(8)7(12,13)14/h3H,1-2H3/b5-4-.
What are the key properties of (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene?
(Z)-1,1,1,2-tetrafluoro-4-methyl-3-(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 (Z)-1,1,1,2-tetrafluoro-4-methyl-3-(trifluoromethyl)pent-2-ene is sourced from PubChem (CID 23384617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).