1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene

C11H10F4 — CID 125477277

IUPAC1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene
SMILESCCc1ccc(/C=C(\F)C(F)(F)F)cc1
InChIInChI=1S/C11H10F4/c1-2-8-3-5-9(6-4-8)7-10(12)11(13,14)15/h3-7H,2H2,1H3/b10-7-
InChIKeyHZNRALHBPCPVME-YFHOEESVSA-N
MW218.19 g/mol
LogP4.12
Rot. Bonds2

About 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene

1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene (PubChem CID 125477277) has the molecular formula C11H10F4 and a molecular weight of 218.19 g/mol. Its IUPAC name is 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene.

Molecular Properties

Compound Name1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene
PubChem CID125477277
Molecular FormulaC11H10F4
Molecular Weight218.19 g/mol
Exact Mass218.07
IUPAC Name1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene
SMILESCCc1ccc(/C=C(\F)C(F)(F)F)cc1
InChIInChI=1S/C11H10F4/c1-2-8-3-5-9(6-4-8)7-10(12)11(13,14)15/h3-7H,2H2,1H3/b10-7-
InChIKeyHZNRALHBPCPVME-YFHOEESVSA-N
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.19
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene?
The IUPAC name of 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene (CID 125477277) is 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene.
What is the SMILES notation for 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene?
The canonical SMILES for 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene is CCc1ccc(/C=C(\F)C(F)(F)F)cc1.
What is the InChIKey of 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene?
The InChIKey is HZNRALHBPCPVME-YFHOEESVSA-N. The full InChI is InChI=1S/C11H10F4/c1-2-8-3-5-9(6-4-8)7-10(12)11(13,14)15/h3-7H,2H2,1H3/b10-7-.
What are the key properties of 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene?
1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene has a molecular weight of 218.19 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]benzene is sourced from PubChem (CID 125477277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).