(Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene

C8H9F7 — CID 12635053

IUPAC(Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene
SMILESCCC/C=C(\F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H9F7/c1-2-3-4-5(9)6(7(10,11)12)8(13,14)15/h4,6H,2-3H2,1H3/b5-4-
InChIKeyCBEUEMNVWKOOLS-PLNGDYQASA-N
MW238.15 g/mol
LogP4.38
Rot. Bonds3

About (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene

(Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene (PubChem CID 12635053) has the molecular formula C8H9F7 and a molecular weight of 238.15 g/mol. Its IUPAC name is (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene.

Molecular Properties

Compound Name(Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene
PubChem CID12635053
Molecular FormulaC8H9F7
Molecular Weight238.15 g/mol
Exact Mass238.06
IUPAC Name(Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene
SMILESCCC/C=C(\F)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C8H9F7/c1-2-3-4-5(9)6(7(10,11)12)8(13,14)15/h4,6H,2-3H2,1H3/b5-4-
InChIKeyCBEUEMNVWKOOLS-PLNGDYQASA-N
XLogP4.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.15
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

5,5,6,6,7,7,8,8,8-Nonafluoro-2-methyloct-2-ene
CID 71331659
1,1,1,2,2,3,3-Heptafluoronon-4-ene
CID 2774929
(5E)-1,1,1,2,2,3,3,4,4-Nonafluorodec-5-ene
CID 14785119
5,6,6,7,7,8,8,8-Octafluoro-2-methylocta-2,4-diene
CID 71429349
1,1,1,2,2,3,3,4,4-Nonafluoro-5-methylundec-5-ene
CID 85549144
1,1,1,2,2,3,3-Heptafluorooct-4-ene
CID 138396278
1,1,1,2,2,3,3,4,4-Nonafluorodec-5-ene
CID 139974721
1,1,1-Trifluoro-2-(trifluoromethyl)hex-2-ene
CID 640488
1,1,1-Trifluoro-2-(trifluoromethyl)hept-2-ene
CID 13027673
(E)-6,6,6-trifluoro-5-(trifluoromethyl)hex-2-ene
CID 23233539
5,5,6,6,7,7,7-Heptafluoro-2-methyl-2-heptene
CID 24973628
5,5,6,6,6-Pentafluoro-2-methylhex-2-ene
CID 86128587

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene?
The IUPAC name of (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene (CID 12635053) is (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene.
What is the SMILES notation for (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene?
The canonical SMILES for (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene is CCC/C=C(\F)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene?
The InChIKey is CBEUEMNVWKOOLS-PLNGDYQASA-N. The full InChI is InChI=1S/C8H9F7/c1-2-3-4-5(9)6(7(10,11)12)8(13,14)15/h4,6H,2-3H2,1H3/b5-4-.
What are the key properties of (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene?
(Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene has a molecular weight of 238.15 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1,3-tetrafluoro-2-(trifluoromethyl)hept-3-ene is sourced from PubChem (CID 12635053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).