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2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone structure
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2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone

TL;DR: 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone (CAS 1158188-88-5) is a chemical compound with molecular formula C19H14F2O and molecular weight 296.10126 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,5-bis[(2-fluorophenyl)methylidene]cyclopentan-1-one

Also Known As: 2,5-bis[(2-fluorophenyl)methylidene]cyclopentan-1-one, 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone, 2,5-bis(2-fluorobenzylidene)-cyclopentanone

CAS Number
1158188-88-5
Molecular Formula
C19H14F2O
Molecular Weight
296.10126 g/mol
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Technical Specifications

Molecular FormulaC19H14F2O
Molecular Weight296.10126 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass296.10126 Da
Heavy Atoms22
Complexity438.0
SMILESC1CC(=CC2=CC=CC=C2F)C(=O)C1=CC3=CC=CC=C3F
InChIKeyFGVSGXYJPMHZQB-UHFFFAOYSA-N

Chemical Property Profile of 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone

XLogP
4.7
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
22
Complexity
438.0
Exact Mass
296.10126
Monoisotopic Mass
296.10126
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone

The XLogP value of 4.7 indicates that 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone?

The CAS number of 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone is 1158188-88-5.

What is the molecular formula of 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone?

The molecular formula of 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone is C19H14F2O.

What is the molecular weight of 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone?

The molecular weight of 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone is 296.10126 g/mol.

Where can I buy 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone?

You can request a quote for 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone?

Yes, CoreyChem provides custom synthesis services for 2,5-bis[(E)-(2-fluorophenyl)methylidene]cyclopentanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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