辛酰氯 structure

辛酰氯

TL;DR: 辛酰氯 (CAS 111-64-8) is a chemical compound with molecular formula C8H15ClO and molecular weight 162.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

辛酰氯

octanoyl chloride

Also Known As: Octanoyl chloride, Capryloyl chloride, n-Octanoyl chloride, CAPRYLYL CHLORIDE, Octanoic chloride

CAS: 111-64-8
Molecular Formula C8H15ClO
Molecular Weight 162.08 g/mol
LogP 4.0
Topological Polar Surface Area 17.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 6
Exact Mass 162.08115
Heavy Atoms 10
Complexity 91.0
Melting Point -34.5 °C
Boiling Point 196.1 °C at 760 mmHg
Density 0.973 at 7.8 °C - Less dense than water; will float
Solubility less than 1 mg/mL at 70 °F (NTP, 1992)
Flash Point 80.6 °C
Vapor Pressure 12.7 mmHg at 25.0 °C ; 22.5 mmHg at 42.2 °C

Chemical Identifiers

CAS Number 111-64-8
SMILES CCCCCCCC(=O)Cl
InChIKey REEZZSHJLXOIHL-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (56 patents) Analytical Reagents (61 patents) Biotechnology (115 patents) Catalysts (27 patents) Coatings & Adhesives (22 patents) +17 more

Product Overview

辛酰氯 (CAS 111-64-8), with molecular formula C8H15ClO and molecular weight 162.08 g/mol. IUPAC: octanoyl chloride.

🧪
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 辛酰氯

XLogP
4.0
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
6
Heavy Atoms
10
Complexity
91.0
Exact Mass
162.08115
Monoisotopic Mass
162.08115
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 辛酰氯

The XLogP value of 4.0 indicates that 辛酰氯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 辛酰氯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 辛酰氯 has 0 hydrogen bond donor(s) and 1 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 辛酰氯?

The CAS number of 辛酰氯 is 111-64-8.

What is the molecular formula of 辛酰氯?

The molecular formula of 辛酰氯 is C8H15ClO.

What is the molecular weight of 辛酰氯?

The molecular weight of 辛酰氯 is 162.08 g/mol.

Where can I buy 辛酰氯?

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

Does KEHONG BIO offer custom synthesis for 辛酰氯?

Yes, KEHONG BIO provides custom synthesis services for 辛酰氯 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?