1,1,2-trifluoropent-1-ene

C5H7F3 — CID 2782638

IUPAC1,1,2-trifluoropent-1-ene
SMILESCCCC(F)=C(F)F
InChIInChI=1S/C5H7F3/c1-2-3-4(6)5(7)8/h2-3H2,1H3
InChIKeyLTTCXEDGGUZBNG-UHFFFAOYSA-N
MW124.10 g/mol
LogP2.86
Rot. Bonds2

About 1,1,2-trifluoropent-1-ene

1,1,2-trifluoropent-1-ene (PubChem CID 2782638) has the molecular formula C5H7F3 and a molecular weight of 124.10 g/mol. Its IUPAC name is 1,1,2-trifluoropent-1-ene.

Molecular Properties

Compound Name1,1,2-trifluoropent-1-ene
PubChem CID2782638
Molecular FormulaC5H7F3
Molecular Weight124.10 g/mol
Exact Mass124.05
IUPAC Name1,1,2-trifluoropent-1-ene
SMILESCCCC(F)=C(F)F
InChIInChI=1S/C5H7F3/c1-2-3-4(6)5(7)8/h2-3H2,1H3
InChIKeyLTTCXEDGGUZBNG-UHFFFAOYSA-N
XLogP2.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.10
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2-Trifluorobut-1-ene
CID 2777074
1,1,2-Trifluorohex-1-ene
CID 10844440
1,1-Difluoropent-1-ene
CID 13087753
Pentafluoro-1-hexene
CID 129801158
5,5,6,6,7,7,7-Heptafluorohepta-2,3-diene
CID 139264104
1,1-Difluorohexa-1,2-diene
CID 85605473
2,3,3-Trifluorohex-1-ene
CID 12951117
1,1,2,3,3,4,4-Heptafluorohex-1-ene
CID 10846102
1,1,2,3-Tetrafluorobut-1-ene
CID 18369764
2,3,3-Trifluoropent-1-ene
CID 20793143
2,3,3-Trifluorobut-1-ene
CID 21096882
1,1,2,3,3,4,4-Heptafluoropent-1-ene
CID 53446055

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoropent-1-ene?
The IUPAC name of 1,1,2-trifluoropent-1-ene (CID 2782638) is 1,1,2-trifluoropent-1-ene.
What is the SMILES notation for 1,1,2-trifluoropent-1-ene?
The canonical SMILES for 1,1,2-trifluoropent-1-ene is CCCC(F)=C(F)F.
What is the InChIKey of 1,1,2-trifluoropent-1-ene?
The InChIKey is LTTCXEDGGUZBNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F3/c1-2-3-4(6)5(7)8/h2-3H2,1H3.
What are the key properties of 1,1,2-trifluoropent-1-ene?
1,1,2-trifluoropent-1-ene has a molecular weight of 124.10 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoropent-1-ene is sourced from PubChem (CID 2782638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).