4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene

C6HF11 — CID 141179739

IUPAC4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene
SMILESFC(=C(F)C(F)(C(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-1(2(8)5(12,13)14)4(11,3(9)10)6(15,16)17/h3H
InChIKeyCZFSIRNYBAOTHN-UHFFFAOYSA-N
MW282.05 g/mol
LogP4.24
Rot. Bonds2

About 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene

4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene (PubChem CID 141179739) has the molecular formula C6HF11 and a molecular weight of 282.05 g/mol. Its IUPAC name is 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene.

Molecular Properties

Compound Name4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene
PubChem CID141179739
Molecular FormulaC6HF11
Molecular Weight282.05 g/mol
Exact Mass281.99
IUPAC Name4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene
SMILESFC(=C(F)C(F)(C(F)F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C6HF11/c7-1(2(8)5(12,13)14)4(11,3(9)10)6(15,16)17/h3H
InChIKeyCZFSIRNYBAOTHN-UHFFFAOYSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.05
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-(difluoromethyl)-2,3,4,4,4-pentafluorobut-1-ene
CID 118145936
1,1,1,2,3,4,4,4-octafluorobut-2-ene;1,1,2,3,3,4,4,4-octafluorobut-1-ene
CID 173307973
(E)-1,1,2,3,4,4,4-heptafluorobut-2-en-1-ol
CID 139594305
1,1,1,2,3,4,5,5,6,6,6-undecafluoro-4-(trifluoromethyl)hex-2-ene
CID 71362192
(E)-1,1,1,2,3,4-hexafluoro-4-methylpent-2-ene
CID 163535527
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630
1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrofluoride
CID 162622378
(Z)-1,1,1,2,3,4,5,5,5-nonafluoro-4-methoxypent-2-ene
CID 146451149
1,1-dichloro-2,3,3,4,4-pentafluorobut-1-ene
CID 155169645
(E)-1,1,1,2,3,4,5,5,5-nonafluoro-4-methylpent-2-ene;1,1,2-trifluoroprop-1-ene
CID 159475239
zinc;1,1,2,3,3,3-hexafluoroprop-1-ene;oxygen(2-)
CID 158339432

Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene?
The IUPAC name of 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene (CID 141179739) is 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene.
What is the SMILES notation for 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene?
The canonical SMILES for 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene is FC(=C(F)C(F)(C(F)F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene?
The InChIKey is CZFSIRNYBAOTHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6HF11/c7-1(2(8)5(12,13)14)4(11,3(9)10)6(15,16)17/h3H.
What are the key properties of 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene?
4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene has a molecular weight of 282.05 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethyl)-1,1,1,2,3,4,5,5,5-nonafluoropent-2-ene is sourced from PubChem (CID 141179739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).