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3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol structure
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3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol

TL;DR: 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol (CAS 132631-84-6) is a chemical compound with molecular formula C11H7F5N2O and molecular weight 278.04785 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(1,1,2,2,2-pentafluoroethyl)-2-phenyl-1H-pyrazol-3-one

Also Known As: 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol, 5-Pentafluoroethyl-2-phenyl-2H-pyrazol-3-ol, 3-(Perfluoroethyl)-1-phenyl-1h-pyrazol-5-ol, 5-(1,1,2,2,2-pentafluoroethyl)-2-phenyl-1H-pyrazol-3-one, 3-(1,1,2,2,2-pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol

CAS Number
132631-84-6
Molecular Formula
C11H7F5N2O
Molecular Weight
278.04785 g/mol
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Technical Specifications

Molecular FormulaC11H7F5N2O
Molecular Weight278.04785 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds2
Exact Mass278.04785 Da
Heavy Atoms19
Complexity398.0
SMILESC1=CC=C(C=C1)N2C(=O)C=C(N2)C(C(F)(F)F)(F)F
InChIKeyMUXHWCNJEFSBNB-UHFFFAOYSA-N

Chemical Property Profile of 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol

XLogP
3.0
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
19
Complexity
398.0
Exact Mass
278.04785
Monoisotopic Mass
278.04785
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 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol

The XLogP value of 3.0 indicates that 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol?

The CAS number of 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol is 132631-84-6.

What is the molecular formula of 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol?

The molecular formula of 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol is C11H7F5N2O.

What is the molecular weight of 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol?

The molecular weight of 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol is 278.04785 g/mol.

Where can I buy 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol?

You can request a quote for 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol?

Yes, CoreyChem provides custom synthesis services for 3-(pentafluoroethyl)-1-phenyl-1H-pyrazol-5-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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