1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene

C10H9F3 — CID 143260561

IUPAC1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene
SMILESC/C=C\c1ccccc1C(F)(F)F
InChIInChI=1S/C10H9F3/c1-2-5-8-6-3-4-7-9(8)10(11,12)13/h2-7H,1H3/b5-2-
InChIKeyCKRXMRCHGOJEET-DJWKRKHSSA-N
MW186.18 g/mol
LogP3.74
Rot. Bonds1

About 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene

1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene (PubChem CID 143260561) has the molecular formula C10H9F3 and a molecular weight of 186.18 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene
PubChem CID143260561
Molecular FormulaC10H9F3
Molecular Weight186.18 g/mol
Exact Mass186.07
IUPAC Name1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene
SMILESC/C=C\c1ccccc1C(F)(F)F
InChIInChI=1S/C10H9F3/c1-2-5-8-6-3-4-7-9(8)10(11,12)13/h2-7H,1H3/b5-2-
InChIKeyCKRXMRCHGOJEET-DJWKRKHSSA-N
XLogP3.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.18
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methyl-1-[(E)-prop-1-enyl]-3-(trifluoromethyl)benzene
CID 176961443
(E)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine
CID 54775943
(E)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
CID 19876981
4-chloro-2-[(E)-prop-1-enyl]-1-(trifluoromethyl)benzene
CID 173483379
(Z)-2-[2-(trifluoromethyl)phenyl]ethenesulfonyl chloride
CID 117265967
2,6-dimethyl-4-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]phenol
CID 14771913
1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene
CID 11076364
N-propyl-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-amine
CID 79347467
N-propan-2-yl-4-[2-(trifluoromethyl)phenyl]but-3-en-1-amine
CID 79590331
5-methyl-3-[2-[2-(trifluoromethyl)phenyl]ethenyl]-1,2-oxazol-4-amine
CID 57365042
(E,1R)-1-(4-chlorophenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-ol
CID 73333033
phenyl (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoate
CID 122188870

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene?
The IUPAC name of 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene (CID 143260561) is 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene?
The canonical SMILES for 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene is C/C=C\c1ccccc1C(F)(F)F.
What is the InChIKey of 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene?
The InChIKey is CKRXMRCHGOJEET-DJWKRKHSSA-N. The full InChI is InChI=1S/C10H9F3/c1-2-5-8-6-3-4-7-9(8)10(11,12)13/h2-7H,1H3/b5-2-.
What are the key properties of 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene?
1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene has a molecular weight of 186.18 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]-2-(trifluoromethyl)benzene is sourced from PubChem (CID 143260561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).