(Z)-1,3,3-trifluoro-2-methylbut-1-ene

C5H7F3 — CID 19788895

IUPAC(Z)-1,3,3-trifluoro-2-methylbut-1-ene
SMILESC/C(=C/F)C(C)(F)F
InChIInChI=1S/C5H7F3/c1-4(3-6)5(2,7)8/h3H,1-2H3/b4-3-
InChIKeyZUJNROKJKYNZTF-ARJAWSKDSA-N
MW124.10 g/mol
LogP2.51
Rot. Bonds1

About (Z)-1,3,3-trifluoro-2-methylbut-1-ene

(Z)-1,3,3-trifluoro-2-methylbut-1-ene (PubChem CID 19788895) has the molecular formula C5H7F3 and a molecular weight of 124.10 g/mol. Its IUPAC name is (Z)-1,3,3-trifluoro-2-methylbut-1-ene.

Molecular Properties

Compound Name(Z)-1,3,3-trifluoro-2-methylbut-1-ene
PubChem CID19788895
Molecular FormulaC5H7F3
Molecular Weight124.10 g/mol
Exact Mass124.05
IUPAC Name(Z)-1,3,3-trifluoro-2-methylbut-1-ene
SMILESC/C(=C/F)C(C)(F)F
InChIInChI=1S/C5H7F3/c1-4(3-6)5(2,7)8/h3H,1-2H3/b4-3-
InChIKeyZUJNROKJKYNZTF-ARJAWSKDSA-N
XLogP2.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.10
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,3,3-trifluoro-2-methylbut-1-ene?
The IUPAC name of (Z)-1,3,3-trifluoro-2-methylbut-1-ene (CID 19788895) is (Z)-1,3,3-trifluoro-2-methylbut-1-ene.
What is the SMILES notation for (Z)-1,3,3-trifluoro-2-methylbut-1-ene?
The canonical SMILES for (Z)-1,3,3-trifluoro-2-methylbut-1-ene is C/C(=C/F)C(C)(F)F.
What is the InChIKey of (Z)-1,3,3-trifluoro-2-methylbut-1-ene?
The InChIKey is ZUJNROKJKYNZTF-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H7F3/c1-4(3-6)5(2,7)8/h3H,1-2H3/b4-3-.
What are the key properties of (Z)-1,3,3-trifluoro-2-methylbut-1-ene?
(Z)-1,3,3-trifluoro-2-methylbut-1-ene has a molecular weight of 124.10 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,3,3-trifluoro-2-methylbut-1-ene is sourced from PubChem (CID 19788895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).