3-phenylprop-1-enylbenzene;tetrahydrofluoride

C15H18F4 — CID 174822249

IUPAC3-phenylprop-1-enylbenzene;tetrahydrofluoride
SMILESC(=Cc1ccccc1)Cc1ccccc1.F.F.F.F
InChIInChI=1S/C15H14.4FH/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;;;/h1-12H,13H2;4*1H
InChIKeySZEZOHBHZDTULL-UHFFFAOYSA-N
MW274.30 g/mol
LogP4.55
Rot. Bonds3

About 3-phenylprop-1-enylbenzene;tetrahydrofluoride

3-phenylprop-1-enylbenzene;tetrahydrofluoride (PubChem CID 174822249) has the molecular formula C15H18F4 and a molecular weight of 274.30 g/mol. Its IUPAC name is 3-phenylprop-1-enylbenzene;tetrahydrofluoride.

Molecular Properties

Compound Name3-phenylprop-1-enylbenzene;tetrahydrofluoride
PubChem CID174822249
Molecular FormulaC15H18F4
Molecular Weight274.30 g/mol
Exact Mass274.13
IUPAC Name3-phenylprop-1-enylbenzene;tetrahydrofluoride
SMILESC(=Cc1ccccc1)Cc1ccccc1.F.F.F.F
InChIInChI=1S/C15H14.4FH/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;;;/h1-12H,13H2;4*1H
InChIKeySZEZOHBHZDTULL-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;[(E)-3-phenylprop-1-enyl]benzene
CID 143041114
1-tert-butyl-4-(3-phenylprop-1-enyl)benzene
CID 71390379
1-methyl-4-[4-[(E)-3-phenylprop-1-enyl]phenyl]benzene
CID 144681083
N,N-dimethyl-4-[(E)-3-phenylprop-1-enyl]aniline
CID 10728588
3-[(E)-3-phenylprop-2-enyl]pyridine
CID 13437688
1,2-dichloro-4-[(E)-3-phenylprop-2-enyl]benzene
CID 70518240
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
1-[4-[(E)-3-phenylprop-1-enyl]phenyl]ethanone
CID 10633570
3-[(E)-3-phenylprop-2-enyl]furan
CID 132560441
6-[(E)-3-phenylprop-1-enyl]-2,3-dihydro-1,4-benzodioxine
CID 171681025
3-benzylsulfanylprop-1-enylbenzene
CID 71388292
1-nitro-3-[(Z)-3-phenylprop-1-enyl]benzene
CID 56955352

Frequently Asked Questions

What is the IUPAC name of 3-phenylprop-1-enylbenzene;tetrahydrofluoride?
The IUPAC name of 3-phenylprop-1-enylbenzene;tetrahydrofluoride (CID 174822249) is 3-phenylprop-1-enylbenzene;tetrahydrofluoride.
What is the SMILES notation for 3-phenylprop-1-enylbenzene;tetrahydrofluoride?
The canonical SMILES for 3-phenylprop-1-enylbenzene;tetrahydrofluoride is C(=Cc1ccccc1)Cc1ccccc1.F.F.F.F.
What is the InChIKey of 3-phenylprop-1-enylbenzene;tetrahydrofluoride?
The InChIKey is SZEZOHBHZDTULL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.4FH/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;;;/h1-12H,13H2;4*1H.
What are the key properties of 3-phenylprop-1-enylbenzene;tetrahydrofluoride?
3-phenylprop-1-enylbenzene;tetrahydrofluoride has a molecular weight of 274.30 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylprop-1-enylbenzene;tetrahydrofluoride is sourced from PubChem (CID 174822249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).