Butyl prop-2-enoate;1,1-dichloroethene

Base Information

• Chemical Name: Butyl prop-2-enoate;1,1-dichloroethene
• CAS No.: 9011-09-0
• Deprecated CAS: 1076243-22-5
• Molecular Formula: (C7H12O2•C2H2Cl2)x
• Molecular Weight: 225.11226
• Mol file: 9011-09-0.mol

Synonyms:9011-09-0;SCHEMBL6570133;(C7-H12-O2.C2-H2-Cl2)x-;LS-123582

Chemical Property of Butyl prop-2-enoate;1,1-dichloroethene

Chemical Property:

• Vapor Pressure: 4.75mmHg at 25°C
• Boiling Point: 145.9°Cat760mmHg
• Flash Point: 39.4°C
• PSA: 26.30000
• Density: g/cm³
• LogP: 3.45090
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 224.0370851
• Heavy Atom Count: 13
• Complexity: 124

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Low toxicity by ingestion.
• Hazard Codes: Low toxicity by ingestion.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCOC(=O)C=C.C=C(Cl)Cl