全氟辛腈 structure

全氟辛腈

TL;DR: 全氟辛腈 (CAS 647-12-1) is a chemical compound with molecular formula C8F15N and molecular weight 394.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

全氟辛腈

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanenitrile

Also Known As: Perfluorooctanonitrile, Perfluorooctanenitrile, pentadecafluorooctanenitrile, Perfluooctanonitrile, Perfiuoroheptylcyanide

CAS: 647-12-1
Molecular Formula C8F15N
Molecular Weight 394.98 g/mol
LogP 5.1
Topological Polar Surface Area 23.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 16
Rotatable Bonds 5
Exact Mass 394.97913
Heavy Atoms 24
Complexity 531.0

Chemical Identifiers

CAS Number 647-12-1
SMILES C(#N)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey FULLNJNBFUCVES-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Polymer Intermediates (1 patents) Specialty Chemicals (1 patents)

Product Overview

全氟辛腈 (CAS 647-12-1), with molecular formula C8F15N and molecular weight 394.98 g/mol. IUPAC: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanenitrile.

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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 全氟辛腈

XLogP
5.1
TPSA (Topological Polar Surface Area)
23.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
16
Rotatable Bonds
5
Heavy Atoms
24
Complexity
531.0
Exact Mass
394.97913
Monoisotopic Mass
394.97913
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 全氟辛腈

The XLogP value of 5.1 indicates that 全氟辛腈 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.8 Ų, 全氟辛腈 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 全氟辛腈 has 0 hydrogen bond donor(s) and 16 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 全氟辛腈?

The CAS number of 全氟辛腈 is 647-12-1.

What is the molecular formula of 全氟辛腈?

The molecular formula of 全氟辛腈 is C8F15N.

What is the molecular weight of 全氟辛腈?

The molecular weight of 全氟辛腈 is 394.98 g/mol.

Where can I buy 全氟辛腈?

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

Does KEHONG BIO offer custom synthesis for 全氟辛腈?

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

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