1-((3-(2-Propenylsulfinyl)-1-propenyl)sulfinyl)butane

Base Information

• Chemical Name: 1-((3-(2-Propenylsulfinyl)-1-propenyl)sulfinyl)butane
• CAS No.: 169132-65-4
• Molecular Formula: C10H18 O2 S2
• Molecular Weight: 234.38
• Mol file: 169132-65-4.mol

Synonyms:1-((3-(2-Propenylsulfinyl)-1-propenyl)sulfinyl)butane;169132-65-4;1-[(E)-3-prop-2-enylsulfinylprop-1-enyl]sulfinylbutane;Butane, 1-((3-(2-propenylsulfinyl)-1-propenyl)sulfinyl)-;LS-45947

Chemical Property of 1-((3-(2-Propenylsulfinyl)-1-propenyl)sulfinyl)butane

Chemical Property:

• Vapor Pressure: 1.9E-08mmHg at 25°C
• Boiling Point: 466.9°Cat760mmHg
• Flash Point: 236.2°C
• PSA: 72.56000
• Density: 1.164g/cm³
• LogP: 3.71500
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 234.07482216
• Heavy Atom Count: 14
• Complexity: 234

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCS(=O)C=CCS(=O)CC=C
• Isomeric SMILES: CCCCS(=O)/C=C/CS(=O)CC=C