Pentafluoropropionaldehyde hydrate structure

Pentafluoropropionaldehyde hydrate

TL;DR: Pentafluoropropionaldehyde hydrate (CAS 240800-50-4) is a chemical compound with molecular formula C3H3F5O2 and molecular weight 166.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2,3,3,3-pentafluoropropanal;hydrate

Also Known As: Pentafluoropropionaldehyde hydrate, Pentafluoropropanal hydrate, Perfluoropropanal hydrate, Pentafluoropropionaldehyde, 2,2,3,3,3-pentafluoropropanal Hydrate

CAS: 240800-50-4
Molecular Formula C3H3F5O2
Molecular Weight 166.01 g/mol
LogP 0.5582
Topological Polar Surface Area 48.57 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 166.00533
Heavy Atoms 10
Complexity 116.5517

Chemical Identifiers

CAS Number 240800-50-4
SMILES C(=O)C(C(F)(F)F)(F)F.O

Product Overview

Pentafluoropropionaldehyde hydrate (CAS 240800-50-4), with molecular formula C3H3F5O2 and molecular weight 166.01 g/mol. IUPAC: 2,2,3,3,3-pentafluoropropanal;hydrate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Pentafluoropropionaldehyde hydrate

XLogP
0.5582
TPSA (Topological Polar Surface Area)
48.57
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
10
Complexity
116.5517
Exact Mass
166.00533
Monoisotopic Mass
166.00533
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 Pentafluoropropionaldehyde hydrate

The XLogP value of 0.5582 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pentafluoropropionaldehyde hydrate. With a topological polar surface area (TPSA) of 48.57 Ų, Pentafluoropropionaldehyde hydrate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pentafluoropropionaldehyde hydrate has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Pentafluoropropionaldehyde hydrate?

The CAS number of Pentafluoropropionaldehyde hydrate is 240800-50-4.

What is the molecular formula of Pentafluoropropionaldehyde hydrate?

The molecular formula of Pentafluoropropionaldehyde hydrate is C3H3F5O2.

What is the molecular weight of Pentafluoropropionaldehyde hydrate?

The molecular weight of Pentafluoropropionaldehyde hydrate is 166.01 g/mol.

Where can I buy Pentafluoropropionaldehyde hydrate?

You can request a quote for Pentafluoropropionaldehyde hydrate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Pentafluoropropionaldehyde hydrate?

Yes, KEHONG BIO provides custom synthesis services for Pentafluoropropionaldehyde hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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