全氟癸酸 structure

全氟癸酸

TL;DR: 全氟癸酸 (CAS 335-76-2) is a chemical compound with molecular formula C10HF19O2 and molecular weight 513.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

全氟癸酸

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid

Also Known As: Perfluorodecanoic acid, Nonadecafluorodecanoic acid, Ndfda, PFDA, Perfluoro-N-decanoic acid

CAS: 335-76-2
Molecular Formula C10HF19O2
Molecular Weight 513.97 g/mol
LogP 6.3
Topological Polar Surface Area 37.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 21
Rotatable Bonds 8
Exact Mass 513.9673
Heavy Atoms 31
Complexity 701.0
Melting Point 171 to 78.9 °C
Boiling Point 217.8 °C at 740 mmHg
Density 1.707 at 20.0 °C
Vapor Pressure -0.99 ± 0.01 [log Psd at 298.15 K (Pa)]

Chemical Identifiers

CAS Number 335-76-2
SMILES C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
InChIKey PCIUEQPBYFRTEM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Analytical Reagents (14 patents) Biotechnology (10 patents) Catalysts (9 patents) Coatings & Adhesives (31 patents) +13 more

Product Overview

全氟癸酸 (CAS 335-76-2), with molecular formula C10HF19O2 and molecular weight 513.97 g/mol. IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid.

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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 全氟癸酸

XLogP
6.3
TPSA (Topological Polar Surface Area)
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
21
Rotatable Bonds
8
Heavy Atoms
31
Complexity
701.0
Exact Mass
513.9673
Monoisotopic Mass
513.9673
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 全氟癸酸

The XLogP value of 6.3 indicates that 全氟癸酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.3 Ų, 全氟癸酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 全氟癸酸 has 1 hydrogen bond donor(s) and 21 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 全氟癸酸?

The CAS number of 全氟癸酸 is 335-76-2.

What is the molecular formula of 全氟癸酸?

The molecular formula of 全氟癸酸 is C10HF19O2.

What is the molecular weight of 全氟癸酸?

The molecular weight of 全氟癸酸 is 513.97 g/mol.

Where can I buy 全氟癸酸?

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

Does KEHONG BIO offer custom synthesis for 全氟癸酸?

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

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