(E)-1,2,3,3,3-pentafluoroprop-1-ene

C3HF5 — CID 6329539

IUPAC(E)-1,2,3,3,3-pentafluoroprop-1-ene
SMILESF/C=C(/F)C(F)(F)F
InChIInChI=1S/C3HF5/c4-1-2(5)3(6,7)8/h1H/b2-1+
InChIKeyDMUPYMORYHFFCT-OWOJBTEDSA-N
MW132.03 g/mol
LogP2.33
Rot. Bonds

About (E)-1,2,3,3,3-pentafluoroprop-1-ene

(E)-1,2,3,3,3-pentafluoroprop-1-ene (PubChem CID 6329539) has the molecular formula C3HF5 and a molecular weight of 132.03 g/mol. Its IUPAC name is (E)-1,2,3,3,3-pentafluoroprop-1-ene.

Molecular Properties

Compound Name(E)-1,2,3,3,3-pentafluoroprop-1-ene
PubChem CID6329539
Molecular FormulaC3HF5
Molecular Weight132.03 g/mol
Exact Mass132.00
IUPAC Name(E)-1,2,3,3,3-pentafluoroprop-1-ene
SMILESF/C=C(/F)C(F)(F)F
InChIInChI=1S/C3HF5/c4-1-2(5)3(6,7)8/h1H/b2-1+
InChIKeyDMUPYMORYHFFCT-OWOJBTEDSA-N
XLogP2.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.03
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,3,3,3-Pentafluoropropene
CID 69647
2,3,3,3-Tetrafluoropropene
CID 2776731
Trans-1,3,3,3-tetrafluoropropene
CID 5708720
1,3,3,3-Tetrafluoropropene
CID 2776729
1,2,3,3,3-Pentafluoropropene
CID 111077
1,3,3,3-Tetrafluoropropene, (1Z)-
CID 11116025
1,1-Difluoroethene with 1,1,2,3,3,3-hexafluoro-1-propene (1:1)
CID 16212781
1,1-Difluoro-1,2-propadiene
CID 136273
1,1,3-Trifluoropropadiene
CID 21718125
1,1-Difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 168318
1,1,2,3,3-Pentafluoroprop-1-ene
CID 594043
(1Z)-1,2,3,3,3-Pentafluoro-1-propene
CID 5708673

Frequently Asked Questions

What is the IUPAC name of (E)-1,2,3,3,3-pentafluoroprop-1-ene?
The IUPAC name of (E)-1,2,3,3,3-pentafluoroprop-1-ene (CID 6329539) is (E)-1,2,3,3,3-pentafluoroprop-1-ene.
What is the SMILES notation for (E)-1,2,3,3,3-pentafluoroprop-1-ene?
The canonical SMILES for (E)-1,2,3,3,3-pentafluoroprop-1-ene is F/C=C(/F)C(F)(F)F.
What is the InChIKey of (E)-1,2,3,3,3-pentafluoroprop-1-ene?
The InChIKey is DMUPYMORYHFFCT-OWOJBTEDSA-N. The full InChI is InChI=1S/C3HF5/c4-1-2(5)3(6,7)8/h1H/b2-1+.
What are the key properties of (E)-1,2,3,3,3-pentafluoroprop-1-ene?
(E)-1,2,3,3,3-pentafluoroprop-1-ene has a molecular weight of 132.03 g/mol, XLogP of 2.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,2,3,3,3-pentafluoroprop-1-ene is sourced from PubChem (CID 6329539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).