1-(1-phenylethenyl)-4-(trifluoromethyl)benzene

C15H11F3 — CID 10634268

IUPAC1-(1-phenylethenyl)-4-(trifluoromethyl)benzene
SMILESC=C(c1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H11F3/c1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)15(16,17)18/h2-10H,1H2
InChIKeyGAOPEAYFZYECSK-UHFFFAOYSA-N
MW248.25 g/mol
LogP4.77
Rot. Bonds2

About 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene

1-(1-phenylethenyl)-4-(trifluoromethyl)benzene (PubChem CID 10634268) has the molecular formula C15H11F3 and a molecular weight of 248.25 g/mol. Its IUPAC name is 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-(1-phenylethenyl)-4-(trifluoromethyl)benzene
PubChem CID10634268
Molecular FormulaC15H11F3
Molecular Weight248.25 g/mol
Exact Mass248.08
IUPAC Name1-(1-phenylethenyl)-4-(trifluoromethyl)benzene
SMILESC=C(c1ccccc1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H11F3/c1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)15(16,17)18/h2-10H,1H2
InChIKeyGAOPEAYFZYECSK-UHFFFAOYSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 101352816
CID 101352816
1-methyl-4-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CID 101368482
1,3-bis(trifluoromethyl)-5-[1-[4-(trifluoromethyl)phenyl]ethenyl]benzene
CID 87996526
CID 161391832
CID 161391832
potassium 1-phenylethenylbenzene
CID 19358731
1-phenylethenylbenzene;hydrochloride
CID 70400725
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
1-[1-(benzenesulfinyl)ethenyl]-4-(trifluoromethyl)benzene
CID 138975188
1-(trifluoromethyl)-4-[(Z)-2-[4-[1-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]-1-[4-[(Z)-2-[4-(trifluoromethyl)phenyl]-2-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 177464868
3-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol
CID 68849939
CID 175394574
CID 175394574
phosphane;trifluoromethylbenzene
CID 175486194

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene?
The IUPAC name of 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene (CID 10634268) is 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene.
What is the SMILES notation for 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene?
The canonical SMILES for 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene is C=C(c1ccccc1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene?
The InChIKey is GAOPEAYFZYECSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3/c1-11(12-5-3-2-4-6-12)13-7-9-14(10-8-13)15(16,17)18/h2-10H,1H2.
What are the key properties of 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene?
1-(1-phenylethenyl)-4-(trifluoromethyl)benzene has a molecular weight of 248.25 g/mol, XLogP of 4.77, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene is sourced from PubChem (CID 10634268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).