碘乙烷 structure

碘乙烷

TL;DR: 碘乙烷 (CAS 75-03-6) is a chemical compound with molecular formula C2H5I and molecular weight 155.94 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

碘乙烷

iodoethane

Also Known As: Iodoethane, ETHYL IODIDE, Ethane, iodo-, Monoiodoethane, Hydriodic ether

CAS: 75-03-6
Molecular Formula C2H5I
Molecular Weight 155.94 g/mol
LogP 2.1
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 0
Exact Mass 155.9436
Heavy Atoms 3
Complexity 2.0
Melting Point -108 °C
Boiling Point 72 °C
Density Relative density (water = 1): 1.936
Solubility Solubility in water, g/100ml at 20 °C: 0.4
Flash Point 61 °C c.c.
Vapor Pressure 136.0 [mmHg]

Chemical Identifiers

CAS Number 75-03-6
SMILES CCI
InChIKey HVTICUPFWKNHNG-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (1692 patents) Analytical Reagents (309 patents) Biotechnology (402 patents) Catalysts (451 patents) Coatings & Adhesives (114 patents) +17 more

Product Overview

碘乙烷 (CAS 75-03-6), with molecular formula C2H5I and molecular weight 155.94 g/mol. IUPAC: iodoethane.

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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 碘乙烷

XLogP
2.1
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
0
Heavy Atoms
3
Complexity
2.0
Exact Mass
155.9436
Monoisotopic Mass
155.9436
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 碘乙烷

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 碘乙烷. With a topological polar surface area (TPSA) of 0.0 Ų, 碘乙烷 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 碘乙烷 has 0 hydrogen bond donor(s) and 0 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 碘乙烷?

The CAS number of 碘乙烷 is 75-03-6.

What is the molecular formula of 碘乙烷?

The molecular formula of 碘乙烷 is C2H5I.

What is the molecular weight of 碘乙烷?

The molecular weight of 碘乙烷 is 155.94 g/mol.

Where can I buy 碘乙烷?

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

Does KEHONG BIO offer custom synthesis for 碘乙烷?

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

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