1h,1h,8h-Perfluoro-1-octanol

Base Information

• Chemical Name: 1h,1h,8h-Perfluoro-1-octanol
• CAS No.: 10331-08-5
• Molecular Formula: C8H4 F14 O
• Molecular Weight: 382.09
• Hs Code.: 2905590090
• DSSTox Substance ID: DTXSID00379960
• Wikidata: Q81985847
• ChEMBL ID: CHEMBL369388
• Mol file: 10331-08-5.mol

Synonyms:1h,1h,8h-perfluoro-1-octanol;10331-08-5;2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorooctan-1-ol;1H,1H,8H-Perfluorooctan-1-ol;CHEMBL369388;SCHEMBL1686885;DTXSID00379960;ISIIJJQHILZBPB-UHFFFAOYSA-N;MFCD01631687;1H,1H,8H-Tetradecafluorooctan-1-ol;AKOS025310229;CS-0440251;2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluorooctan-1-ol, 1H,1H,8H-Perfluorooctan-1-ol

Chemical Property of 1h,1h,8h-Perfluoro-1-octanol

Chemical Property:

• Vapor Pressure: 0.26mmHg at 25°C
• Refractive Index: 1.29
• Boiling Point: 180.7°C at 760 mmHg
• PKA: 12.89±0.10(Predicted)
• Flash Point: 63.1°C
• PSA: 20.23000
• Density: 1.625g/cm³
• LogP: 4.05560
• Storage Temp.: -20°C, Inert atmosphere
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 7
• Exact Mass: 382.0038590
• Heavy Atom Count: 23
• Complexity: 427

Purity/Quality:

98%,99%, ^*data from raw suppliers

1H,1H,8H-Perfluoro-1-octanol ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O