3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol

Base Information

• Chemical Name: 3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol
• CAS No.: 492-91-1
• Molecular Formula: C₂₁H₃₂O₂
• Molecular Weight: 316.484
• DSSTox Substance ID: DTXSID701262103
• Wikidata: Q105241060
• Mol file: 492-91-1.mol

Synonyms:SCHEMBL11697248;DTXSID701262103;3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol

Chemical Property of 3-(8,11-Pentadecadien-1-yl)-1,2-benzenediol

Chemical Property:

• Vapor Pressure: 2.4E-09mmHg at 25°C
• Boiling Point: 467.1°Cat760mmHg
• PKA: 9.89±0.10(Predicted)
• Flash Point: 205.4°C
• Density: 0.986g/cm³
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 316.240230259
• Heavy Atom Count: 23
• Complexity: 322

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)O