1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene

C10H9F3O — CID 153000469

IUPAC1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene
SMILESC/C=C\c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C10H9F3O/c1-2-3-8-4-6-9(7-5-8)14-10(11,12)13/h2-7H,1H3/b3-2-
InChIKeyUYBJRUDEFDOPAJ-IHWYPQMZSA-N
MW202.17 g/mol
LogP3.62
Rot. Bonds2

About 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene

1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene (PubChem CID 153000469) has the molecular formula C10H9F3O and a molecular weight of 202.17 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene
PubChem CID153000469
Molecular FormulaC10H9F3O
Molecular Weight202.17 g/mol
Exact Mass202.06
IUPAC Name1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene
SMILESC/C=C\c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C10H9F3O/c1-2-3-8-4-6-9(7-5-8)14-10(11,12)13/h2-7H,1H3/b3-2-
InChIKeyUYBJRUDEFDOPAJ-IHWYPQMZSA-N
XLogP3.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.17
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,4-bis[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzene
CID 23625072
1-(2-phenylethenyl)-4-(trifluoromethoxy)benzene
CID 138115533
4-[2-[4-(trifluoromethoxy)phenyl]ethenyl]aniline
CID 72575162
4-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]aniline
CID 59838870
1-[(Z)-prop-1-enyl]-3-(trifluoromethoxy)benzene
CID 89117521
(Z)-3-[4-(trifluoromethoxy)phenyl]prop-2-enal
CID 122129912
methyl 4-[(E)-2-[4-(trifluoromethoxy)phenyl]ethenyl]benzoate
CID 66707351
4-[4-(trifluoromethoxy)phenyl]but-3-enal
CID 90952053
(E)-4-[4-(trifluoromethoxy)phenyl]but-3-enal
CID 87333465
(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoic acid
CID 735857
1-methoxy-4-prop-1-enylbenzene
CID 67322568
N-prop-1-enyl-4-(trifluoromethoxy)aniline
CID 173173563

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene?
The IUPAC name of 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene (CID 153000469) is 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene?
The canonical SMILES for 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene is C/C=C\c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene?
The InChIKey is UYBJRUDEFDOPAJ-IHWYPQMZSA-N. The full InChI is InChI=1S/C10H9F3O/c1-2-3-8-4-6-9(7-5-8)14-10(11,12)13/h2-7H,1H3/b3-2-.
What are the key properties of 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene?
1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene has a molecular weight of 202.17 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]-4-(trifluoromethoxy)benzene is sourced from PubChem (CID 153000469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).