Nonafluorobutyl prop-2-enoate structure

Nonafluorobutyl prop-2-enoate

TL;DR: Nonafluorobutyl prop-2-enoate (CAS 2708-03-4) is a chemical compound with molecular formula C7H3F9O2 and molecular weight 290.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1,2,2,3,3,4,4,4-nonafluorobutyl prop-2-enoate

Also Known As: Perfluorobutylacrylate, Nonafluorobutyl prop-2-enoate, perfluorobutyl acrylate, 1,1,2,2,3,3,4,4,4-nonafluorobutyl Prop-2-enoate, 2-Propenoic acid,1,1,2,2,3,3,4,4,4-nonafluorobutyl ester

CAS: 2708-03-4
Molecular Formula C7H3F9O2
Molecular Weight 290.00 g/mol
LogP 3.1413
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 4
Exact Mass 289.99893
Heavy Atoms 18
Complexity 343.31555

Chemical Identifiers

CAS Number 2708-03-4
SMILES C=CC(=O)OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Product Overview

Nonafluorobutyl prop-2-enoate (CAS 2708-03-4), with molecular formula C7H3F9O2 and molecular weight 290.00 g/mol. IUPAC: 1,1,2,2,3,3,4,4,4-nonafluorobutyl prop-2-enoate.

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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 Nonafluorobutyl prop-2-enoate

XLogP
3.1413
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
18
Complexity
343.31555
Exact Mass
289.99893
Monoisotopic Mass
289.99893
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 Nonafluorobutyl prop-2-enoate

The XLogP value of 3.1413 indicates that Nonafluorobutyl prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, Nonafluorobutyl prop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Nonafluorobutyl prop-2-enoate has 0 hydrogen bond donor(s) and 2 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 Nonafluorobutyl prop-2-enoate?

The CAS number of Nonafluorobutyl prop-2-enoate is 2708-03-4.

What is the molecular formula of Nonafluorobutyl prop-2-enoate?

The molecular formula of Nonafluorobutyl prop-2-enoate is C7H3F9O2.

What is the molecular weight of Nonafluorobutyl prop-2-enoate?

The molecular weight of Nonafluorobutyl prop-2-enoate is 290.00 g/mol.

Where can I buy Nonafluorobutyl prop-2-enoate?

You can request a quote for Nonafluorobutyl prop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Nonafluorobutyl prop-2-enoate?

Yes, KEHONG BIO provides custom synthesis services for Nonafluorobutyl prop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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