(Z)-1,2,3-trifluorobut-2-ene

C4H5F3 — CID 23579456

IUPAC(Z)-1,2,3-trifluorobut-2-ene
SMILESC/C(F)=C(/F)CF
InChIInChI=1S/C4H5F3/c1-3(6)4(7)2-5/h2H2,1H3/b4-3-
InChIKeyUUDGKBFODGNVPC-ARJAWSKDSA-N
MW110.08 g/mol
LogP2.13
Rot. Bonds1

About (Z)-1,2,3-trifluorobut-2-ene

(Z)-1,2,3-trifluorobut-2-ene (PubChem CID 23579456) has the molecular formula C4H5F3 and a molecular weight of 110.08 g/mol. Its IUPAC name is (Z)-1,2,3-trifluorobut-2-ene.

Molecular Properties

Compound Name(Z)-1,2,3-trifluorobut-2-ene
PubChem CID23579456
Molecular FormulaC4H5F3
Molecular Weight110.08 g/mol
Exact Mass110.03
IUPAC Name(Z)-1,2,3-trifluorobut-2-ene
SMILESC/C(F)=C(/F)CF
InChIInChI=1S/C4H5F3/c1-3(6)4(7)2-5/h2H2,1H3/b4-3-
InChIKeyUUDGKBFODGNVPC-ARJAWSKDSA-N
XLogP2.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.08
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,2,3-trifluorobut-2-ene?
The IUPAC name of (Z)-1,2,3-trifluorobut-2-ene (CID 23579456) is (Z)-1,2,3-trifluorobut-2-ene.
What is the SMILES notation for (Z)-1,2,3-trifluorobut-2-ene?
The canonical SMILES for (Z)-1,2,3-trifluorobut-2-ene is C/C(F)=C(/F)CF.
What is the InChIKey of (Z)-1,2,3-trifluorobut-2-ene?
The InChIKey is UUDGKBFODGNVPC-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H5F3/c1-3(6)4(7)2-5/h2H2,1H3/b4-3-.
What are the key properties of (Z)-1,2,3-trifluorobut-2-ene?
(Z)-1,2,3-trifluorobut-2-ene has a molecular weight of 110.08 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,2,3-trifluorobut-2-ene is sourced from PubChem (CID 23579456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).