六氟丙烯 structure

六氟丙烯

TL;DR: 六氟丙烯 (CAS 116-15-4) is a chemical compound with molecular formula C3F6 and molecular weight 149.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

六氟丙烯

1,1,2,3,3,3-hexafluoroprop-1-ene

Also Known As: Hexafluoropropene, Hexafluoropropylene, Perfluoropropene, Perfluoropropylene, Propene, hexafluoro-

CAS: 116-15-4
Molecular Formula C3F6
Molecular Weight 149.99 g/mol
LogP 1.9
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 0
Exact Mass 149.99042
Heavy Atoms 9
Complexity 126.0
Melting Point -156.5 °C
Boiling Point -29.6 °C
Density 1.583 AT -40 °C
Vapor Pressure 4900.0 [mmHg]

Chemical Identifiers

CAS Number 116-15-4
SMILES C(=C(F)F)(C(F)(F)F)F
InChIKey HCDGVLDPFQMKDK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (137 patents) Analytical Reagents (261 patents) Biotechnology (74 patents) Catalysts (471 patents) Coatings & Adhesives (1499 patents) +17 more

Product Overview

六氟丙烯 (CAS 116-15-4), with molecular formula C3F6 and molecular weight 149.99 g/mol. IUPAC: 1,1,2,3,3,3-hexafluoroprop-1-ene.

🧪
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 六氟丙烯

XLogP
1.9
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
9
Complexity
126.0
Exact Mass
149.99042
Monoisotopic Mass
149.99042
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 六氟丙烯

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 六氟丙烯. With a topological polar surface area (TPSA) of 0.0 Ų, 六氟丙烯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 六氟丙烯 has 0 hydrogen bond donor(s) and 6 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 六氟丙烯?

The CAS number of 六氟丙烯 is 116-15-4.

What is the molecular formula of 六氟丙烯?

The molecular formula of 六氟丙烯 is C3F6.

What is the molecular weight of 六氟丙烯?

The molecular weight of 六氟丙烯 is 149.99 g/mol.

Where can I buy 六氟丙烯?

You can request a quote for 六氟丙烯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 六氟丙烯?

Yes, KEHONG BIO provides custom synthesis services for 六氟丙烯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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