2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene

C6H6F6 — CID 19895048

IUPAC2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene
SMILESC=C(F)C(F)C(CF)C(F)(F)F
InChIInChI=1S/C6H6F6/c1-3(8)5(9)4(2-7)6(10,11)12/h4-5H,1-2H2
InChIKeyLNMDQAPIVNXVRY-UHFFFAOYSA-N
MW192.10 g/mol
LogP2.96
Rot. Bonds3

About 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene

2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene (PubChem CID 19895048) has the molecular formula C6H6F6 and a molecular weight of 192.10 g/mol. Its IUPAC name is 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene.

Molecular Properties

Compound Name2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene
PubChem CID19895048
Molecular FormulaC6H6F6
Molecular Weight192.10 g/mol
Exact Mass192.04
IUPAC Name2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene
SMILESC=C(F)C(F)C(CF)C(F)(F)F
InChIInChI=1S/C6H6F6/c1-3(8)5(9)4(2-7)6(10,11)12/h4-5H,1-2H2
InChIKeyLNMDQAPIVNXVRY-UHFFFAOYSA-N
XLogP2.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.10
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methane;1,1,1,2-tetrafluoroethane;2,3,3,3-tetrafluoroprop-1-ene
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CID 91244132
2,3-difluoro-3-(fluoromethoxy)prop-1-ene
CID 147250568
carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride
CID 162149218
N-buta-1,3-dien-2-yl-N-methyl-3-(trifluoromethyl)pentan-2-amine
CID 123968422
1,1,1,2,3,3-hexafluoro-3-(1-fluoroethenoxy)propane
CID 20802177
(2R)-3-methyl-2-(trifluoromethyl)butan-1-ol
CID 88612576
3-(difluoromethyl)-2,3,4,4,4-pentafluorobut-1-ene
CID 118145936
4,4,4-trifluoro-2-methylidene-3-(trifluoromethyl)butan-1-ol
CID 45075738
4,4,5,6,6,6-hexafluoro-2-methylhex-1-ene
CID 12562976
3,3,3-trifluoro-2-(fluoromethyl)prop-1-ene
CID 20793151
3-(difluoromethyl)-4,4,4-trifluorobutan-1-amine
CID 115014784

Frequently Asked Questions

What is the IUPAC name of 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene?
The IUPAC name of 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene (CID 19895048) is 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene.
What is the SMILES notation for 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene?
The canonical SMILES for 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene is C=C(F)C(F)C(CF)C(F)(F)F.
What is the InChIKey of 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene?
The InChIKey is LNMDQAPIVNXVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F6/c1-3(8)5(9)4(2-7)6(10,11)12/h4-5H,1-2H2.
What are the key properties of 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene?
2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene has a molecular weight of 192.10 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,5,5-pentafluoro-4-(fluoromethyl)pent-1-ene is sourced from PubChem (CID 19895048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).