[(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene

C10H9F3S — CID 101442160

IUPAC[(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene
SMILESFC(F)(F)CS/C=C\c1ccccc1
InChIInChI=1S/C10H9F3S/c11-10(12,13)8-14-7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6-
InChIKeyZDUZOXXZTORWRY-SREVYHEPSA-N
MW218.24 g/mol
LogP3.95
Rot. Bonds3

About [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene

[(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene (PubChem CID 101442160) has the molecular formula C10H9F3S and a molecular weight of 218.24 g/mol. Its IUPAC name is [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene.

Molecular Properties

Compound Name[(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene
PubChem CID101442160
Molecular FormulaC10H9F3S
Molecular Weight218.24 g/mol
Exact Mass218.04
IUPAC Name[(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene
SMILESFC(F)(F)CS/C=C\c1ccccc1
InChIInChI=1S/C10H9F3S/c11-10(12,13)8-14-7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6-
InChIKeyZDUZOXXZTORWRY-SREVYHEPSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(Z)-2-prop-2-enylsulfanylethenyl]benzene
CID 11041259
2-phenylethenyl thiohypofluorite
CID 175755686
[(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene
CID 11276469
1-[(E)-2-phenylethenyl]-4-(2,2,2-trifluoroethyl)benzene
CID 122231581
[(E)-2-(cyclohexylmethylsulfanyl)ethenyl]benzene
CID 71605318
[(E)-5,5,5-trifluoro-3-methylidenepent-1-enyl]benzene
CID 102489190
CID 70567885
CID 70567885
CID 70569152
CID 70569152
6-[(Z)-2-phenylethenyl]sulfanylhexan-2-one
CID 10561697
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
[(E)-3-(trifluoromethylsulfinyl)prop-1-enyl]benzene
CID 122223151
[(E)-3-[(S)-trifluoromethylsulfinyl]prop-1-enyl]benzene
CID 139248357

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene?
The IUPAC name of [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene (CID 101442160) is [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene.
What is the SMILES notation for [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene?
The canonical SMILES for [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene is FC(F)(F)CS/C=C\c1ccccc1.
What is the InChIKey of [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene?
The InChIKey is ZDUZOXXZTORWRY-SREVYHEPSA-N. The full InChI is InChI=1S/C10H9F3S/c11-10(12,13)8-14-7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6-.
What are the key properties of [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene?
[(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene has a molecular weight of 218.24 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene is sourced from PubChem (CID 101442160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).