(2,2,3-trifluoro-1-phenylpropyl)benzene

C15H13F3 — CID 21049795

IUPAC(2,2,3-trifluoro-1-phenylpropyl)benzene
SMILESFCC(F)(F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13F3/c16-11-15(17,18)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2
InChIKeyRMFOUPSXMSTMOH-UHFFFAOYSA-N
MW250.26 g/mol
LogP4.42
Rot. Bonds4

About (2,2,3-trifluoro-1-phenylpropyl)benzene

(2,2,3-trifluoro-1-phenylpropyl)benzene (PubChem CID 21049795) has the molecular formula C15H13F3 and a molecular weight of 250.26 g/mol. Its IUPAC name is (2,2,3-trifluoro-1-phenylpropyl)benzene.

Molecular Properties

Compound Name(2,2,3-trifluoro-1-phenylpropyl)benzene
PubChem CID21049795
Molecular FormulaC15H13F3
Molecular Weight250.26 g/mol
Exact Mass250.10
IUPAC Name(2,2,3-trifluoro-1-phenylpropyl)benzene
SMILESFCC(F)(F)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H13F3/c16-11-15(17,18)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2
InChIKeyRMFOUPSXMSTMOH-UHFFFAOYSA-N
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N-benzhydryl-1,1,1-trifluoromethanamine
CID 70275590
N-(2,2-diphenylethyl)-2,2,2-trifluoroacetamide
CID 59644379
2,2-difluoro-1-phenylbutan-1-ol
CID 15783630
acetaldehyde;benzene;(2,2,2-trifluoro-1-phenylethyl)benzene;hydrofluoride
CID 164965111
2-fluoro-N-methyl-1-phenylethanamine
CID 83815397
(1-bromo-1,2,2-triphenylethyl)benzene
CID 122414724
(1,5-difluoro-4-phenylpentan-2-yl)benzene
CID 59266877
1-(trifluoromethyl)-2-(2,2,2-trifluoro-1-phenylethyl)benzene
CID 91336792
3,3,3-trifluoro-N-methyl-1,2-diphenylpropan-1-amine
CID 69396432
3,3,4,4-tetrafluoro-1-phenylbutan-1-ol
CID 164681881
2,2,2-trifluoro-N-(2-hydroxy-2-phenylethyl)acetamide
CID 11117946
1-ethyl-3-(2,2,2-trifluoro-1-phenylethyl)benzene
CID 57169339

Frequently Asked Questions

What is the IUPAC name of (2,2,3-trifluoro-1-phenylpropyl)benzene?
The IUPAC name of (2,2,3-trifluoro-1-phenylpropyl)benzene (CID 21049795) is (2,2,3-trifluoro-1-phenylpropyl)benzene.
What is the SMILES notation for (2,2,3-trifluoro-1-phenylpropyl)benzene?
The canonical SMILES for (2,2,3-trifluoro-1-phenylpropyl)benzene is FCC(F)(F)C(c1ccccc1)c1ccccc1.
What is the InChIKey of (2,2,3-trifluoro-1-phenylpropyl)benzene?
The InChIKey is RMFOUPSXMSTMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13F3/c16-11-15(17,18)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2.
What are the key properties of (2,2,3-trifluoro-1-phenylpropyl)benzene?
(2,2,3-trifluoro-1-phenylpropyl)benzene has a molecular weight of 250.26 g/mol, XLogP of 4.42, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3-trifluoro-1-phenylpropyl)benzene is sourced from PubChem (CID 21049795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).