1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene

C6H5F7 — CID 19788864

IUPAC1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene
SMILESCCC(F)(F)C(=C(F)F)C(F)(F)F
InChIInChI=1S/C6H5F7/c1-2-5(9,10)3(4(7)8)6(11,12)13/h2H2,1H3
InChIKeyVCHWOGWUYGCYBR-UHFFFAOYSA-N
MW210.09 g/mol
LogP3.74
Rot. Bonds2

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

1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene (PubChem CID 19788864) has the molecular formula C6H5F7 and a molecular weight of 210.09 g/mol. Its IUPAC name is 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene.

Molecular Properties

Compound Name1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene
PubChem CID19788864
Molecular FormulaC6H5F7
Molecular Weight210.09 g/mol
Exact Mass210.03
IUPAC Name1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene
SMILESCCC(F)(F)C(=C(F)F)C(F)(F)F
InChIInChI=1S/C6H5F7/c1-2-5(9,10)3(4(7)8)6(11,12)13/h2H2,1H3
InChIKeyVCHWOGWUYGCYBR-UHFFFAOYSA-N
XLogP3.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.09
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-Difluoro-2-(trifluoromethyl)but-1-ene
CID 13115975
Pentafluoro-1-hexene
CID 129801158
1,1,4,4,5,5,5-Heptafluoro-2-(trifluoromethyl)-1-pentene
CID 11311586
2-Methyl-3,3,4,4,5,5,5-heptafluoro-pent-1-ene
CID 19091131
4,4,5,5,5-Pentafluoro-2-(trifluoromethyl)pent-1-ene
CID 71429448
5,5,5-Trifluoro-2-(trifluoromethyl)pent-1-ene
CID 139426621
1,1,3,3-Tetrafluoro-4-methyl-2-(trifluoromethyl)pent-1-ene
CID 23264394
1,1,4,4,5,5,5-Heptafluoro-2-methylpent-1-ene
CID 23266238
1,1,2,3,3,4,4-Heptafluorohex-1-ene
CID 10846102
1,1-Difluoro-2-methylhex-1-ene
CID 11542791
1,1-Difluoro-2-methylpent-1-ene
CID 11550006
3-(Difluoromethylidene)pentane
CID 15761369

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene?
The IUPAC name of 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene (CID 19788864) is 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene.
What is the SMILES notation for 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene?
The canonical SMILES for 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene is CCC(F)(F)C(=C(F)F)C(F)(F)F.
What is the InChIKey of 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene?
The InChIKey is VCHWOGWUYGCYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F7/c1-2-5(9,10)3(4(7)8)6(11,12)13/h2H2,1H3.
What are the key properties of 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene?
1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene has a molecular weight of 210.09 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetrafluoro-2-(trifluoromethyl)pent-1-ene is sourced from PubChem (CID 19788864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).