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Methyl prop-2-enoate--chloroethene (1/1) structure
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Methyl prop-2-enoate--chloroethene (1/1)

TL;DR: Methyl prop-2-enoate--chloroethene (1/1) (CAS 118817-01-9) is a chemical compound with molecular formula C6H9ClO2 and molecular weight 148.02911 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

chloroethene;methyl prop-2-enoate

Also Known As: MA 50 (rubber modifier), chloroethene; methyl prop-2-enoate, chloroethylene; methyl prop-2-enoate, chloranylethene; methyl prop-2-enoate, methyl prop-2-enoate- chloroethene(1:1)

CAS Number
118817-01-9
Molecular Formula
C6H9ClO2
Molecular Weight
148.02911 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Coatings & Adhesives (1 patents) Electronic Chemicals (1 patents) Photographic Chemicals (4 patents) Plastic Additives (2 patents) Polymer Intermediates (8 patents)

Technical Specifications

Molecular FormulaC6H9ClO2
Molecular Weight148.02911 g/mol
XLogP1.7141
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass148.02911 Da
Heavy Atoms9
Complexity76.0
SMILESCOC(=O)C=C.C=CCl
InChIKeyBGMUGLZGAAEBFU-UHFFFAOYSA-N

Chemical Property Profile of Methyl prop-2-enoate--chloroethene (1/1)

XLogP
1.7141
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
9
Complexity
76.0
Exact Mass
148.02911
Monoisotopic Mass
148.02911
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 Methyl prop-2-enoate--chloroethene (1/1)

The XLogP value of 1.7141 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Methyl prop-2-enoate--chloroethene (1/1). With a topological polar surface area (TPSA) of 26.3 Ų, Methyl prop-2-enoate--chloroethene (1/1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl prop-2-enoate--chloroethene (1/1) 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 CAS number of Methyl prop-2-enoate--chloroethene (1/1)?

The CAS number of Methyl prop-2-enoate--chloroethene (1/1) is 118817-01-9.

What is the molecular formula of Methyl prop-2-enoate--chloroethene (1/1)?

The molecular formula of Methyl prop-2-enoate--chloroethene (1/1) is C6H9ClO2.

What is the molecular weight of Methyl prop-2-enoate--chloroethene (1/1)?

The molecular weight of Methyl prop-2-enoate--chloroethene (1/1) is 148.02911 g/mol.

Where can I buy Methyl prop-2-enoate--chloroethene (1/1)?

You can request a quote for Methyl prop-2-enoate--chloroethene (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methyl prop-2-enoate--chloroethene (1/1)?

Yes, CoreyChem provides custom synthesis services for Methyl prop-2-enoate--chloroethene (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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