(Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene

C6H8F4 — CID 130289840

IUPAC(Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene
SMILESCC/C(F)=C(\C)C(F)(F)F
InChIInChI=1S/C6H8F4/c1-3-5(7)4(2)6(8,9)10/h3H2,1-2H3/b5-4-
InChIKeyWDVBEZRGXFBMJH-PLNGDYQASA-N
MW156.12 g/mol
LogP3.20
Rot. Bonds1

About (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene

(Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene (PubChem CID 130289840) has the molecular formula C6H8F4 and a molecular weight of 156.12 g/mol. Its IUPAC name is (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene
PubChem CID130289840
Molecular FormulaC6H8F4
Molecular Weight156.12 g/mol
Exact Mass156.06
IUPAC Name(Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene
SMILESCC/C(F)=C(\C)C(F)(F)F
InChIInChI=1S/C6H8F4/c1-3-5(7)4(2)6(8,9)10/h3H2,1-2H3/b5-4-
InChIKeyWDVBEZRGXFBMJH-PLNGDYQASA-N
XLogP3.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.12
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(Z)-3,4-difluorohex-3-ene
CID 143535367
(E)-1,1,1,2,2,3,4-heptafluorohex-3-ene
CID 57455083
1,1,1,2,2,3,4-heptafluorohex-3-ene
CID 76545614
ethane;(E)-1,1,1,2,4,4,4-heptafluoro-3-methylbut-2-ene
CID 142059111
(E)-1,1,1,3-tetrafluoro-2,4-dimethylpent-2-ene
CID 59911452
(E)-4-ethyl-2-fluoro-3,4-dimethylhex-2-ene
CID 167317174
(E)-3-methyl-4-(trifluoromethyl)hex-3-ene
CID 162602319
(E)-3-fluoro-4-iodohex-3-ene
CID 12545933
2-chloro-1,1,1,4,4,4-hexafluoro-3-methylbut-2-ene
CID 54404370
(Z)-2-bromo-4-fluoro-3,4-dimethylhex-2-ene
CID 165403711
(Z)-4-ethyl-1,1,1,2-tetrafluorohex-2-ene
CID 167317158
(4Z)-4-chloro-5-fluoro-2-methylhepta-2,4-diene
CID 142966320

Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene?
The IUPAC name of (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene (CID 130289840) is (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene.
What is the SMILES notation for (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene?
The canonical SMILES for (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene is CC/C(F)=C(\C)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene?
The InChIKey is WDVBEZRGXFBMJH-PLNGDYQASA-N. The full InChI is InChI=1S/C6H8F4/c1-3-5(7)4(2)6(8,9)10/h3H2,1-2H3/b5-4-.
What are the key properties of (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene?
(Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene has a molecular weight of 156.12 g/mol, XLogP of 3.20, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1,3-tetrafluoro-2-methylpent-2-ene is sourced from PubChem (CID 130289840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).