(Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene

C6H7F5 — CID 23384615

IUPAC(Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene
SMILESCC(C)/C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C6H7F5/c1-3(2)4(7)5(8)6(9,10)11/h3H,1-2H3/b5-4-
InChIKeyPSPNWQWICRXDPA-PLNGDYQASA-N
MW174.11 g/mol
LogP3.36
Rot. Bonds1

About (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene

(Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene (PubChem CID 23384615) has the molecular formula C6H7F5 and a molecular weight of 174.11 g/mol. Its IUPAC name is (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene.

Molecular Properties

Compound Name(Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene
PubChem CID23384615
Molecular FormulaC6H7F5
Molecular Weight174.11 g/mol
Exact Mass174.05
IUPAC Name(Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene
SMILESCC(C)/C(F)=C(/F)C(F)(F)F
InChIInChI=1S/C6H7F5/c1-3(2)4(7)5(8)6(9,10)11/h3H,1-2H3/b5-4-
InChIKeyPSPNWQWICRXDPA-PLNGDYQASA-N
XLogP3.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.11
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene?
The IUPAC name of (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene (CID 23384615) is (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene.
What is the SMILES notation for (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene?
The canonical SMILES for (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene is CC(C)/C(F)=C(/F)C(F)(F)F.
What is the InChIKey of (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene?
The InChIKey is PSPNWQWICRXDPA-PLNGDYQASA-N. The full InChI is InChI=1S/C6H7F5/c1-3(2)4(7)5(8)6(9,10)11/h3H,1-2H3/b5-4-.
What are the key properties of (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene?
(Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene has a molecular weight of 174.11 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,1,2,3-pentafluoro-4-methylpent-2-ene is sourced from PubChem (CID 23384615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).