1,1-二氟乙烯 structure

1,1-二氟乙烯

TL;DR: 1,1-二氟乙烯 (CAS 24937-79-9) is a chemical compound with molecular formula C2H2F2 and molecular weight 64.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,1-二氟乙烯

1,1-difluoroethene

Also Known As: Vinylidene fluoride, 1,1-Difluoroethylene, 1,1-DIFLUOROETHENE, PVDF, Vinylidene difluoride

CAS: 24937-79-9
Molecular Formula C2H2F2
Molecular Weight 64.01 g/mol
LogP 1.3
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 64.01246
Heavy Atoms 4
Complexity 27.0
Melting Point -143.9 °C
Boiling Point -86.1 °C at 760 mmHg
Density 0.617 at 23.9 °C (liquid) - Less dense than water; will float
Solubility 0.018 g/100 g at 77 °F and 760 mmHg (NTP, 1992)
Flash Point Flammable gas
Vapor Pressure 21584 mmHg at 10.0 °C ; 26980 mmHg at 20.0 °C

Chemical Identifiers

CAS Number 24937-79-9
SMILES C=C(F)F
InChIKey BQCIDUSAKPWEOX-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (428 patents) Analytical Reagents (3675 patents) Biotechnology (7272 patents) Catalysts (710 patents) Coatings & Adhesives (3037 patents) +17 more

Product Overview

1,1-二氟乙烯 (CAS 24937-79-9), with molecular formula C2H2F2 and molecular weight 64.01 g/mol. IUPAC: 1,1-difluoroethene.

🧪
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 1,1-二氟乙烯

XLogP
1.3
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
4
Complexity
27.0
Exact Mass
64.01246
Monoisotopic Mass
64.01246
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 1,1-二氟乙烯

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1-二氟乙烯. With a topological polar surface area (TPSA) of 0.0 Ų, 1,1-二氟乙烯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,1-二氟乙烯 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 1,1-二氟乙烯?

The CAS number of 1,1-二氟乙烯 is 24937-79-9.

What is the molecular formula of 1,1-二氟乙烯?

The molecular formula of 1,1-二氟乙烯 is C2H2F2.

What is the molecular weight of 1,1-二氟乙烯?

The molecular weight of 1,1-二氟乙烯 is 64.01 g/mol.

Where can I buy 1,1-二氟乙烯?

You can request a quote for 1,1-二氟乙烯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,1-二氟乙烯?

Yes, KEHONG BIO provides custom synthesis services for 1,1-二氟乙烯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?