678-39-7
Product Name:
1H,1H,2H,2H-Perfluoro-1-decanol
Formula:
C10H5F17O
Synonyms:
1H,1H,2H,2H-Heptadecafluoro-n-decanol;1H,1H,2H,2H-Perfluoro-1-decanol;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Waxy solid; [ECHA - Proposal for Harmonised Classification and Labelling] White crystalline powder; [Sigma-Aldrich MSDS] |
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Vapor Pressure | 0.02 [mmHg] |
Enthalpy of Sublimation | 85.0 ± 6.2 [ΔsubHb (kJ/mol) at 296.2-306.2 K] |
Chemical Classes | Other Classes -> Halogenated Alcohols |
SAFETY INFORMATION
Signal word | Danger |
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Pictogram(s) |
Corrosion Corrosives GHS05 Exclamation Mark Irritant GHS07 Health Hazard GHS08 |
GHS Hazard Statements |
H318:Serious eye damage/eye irritation H351:Carcinogenicity H362:Reproductive toxicity, effects on or via lactation H372:Specific target organ toxicity, repeated exposure |
Precautionary Statement Codes |
P260:Do not breathe dust/fume/gas/mist/vapours/spray. P263:Avoid contact during pregnancy/while nursing. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P308+P313:IF exposed or concerned: Get medical advice/attention. |
COMPUTED DESCRIPTORS
Molecular Weight | 464.12 g/mol |
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XLogP3 | 5.7 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 18 |
Rotatable Bond Count | 8 |
Exact Mass | 464.0068935 g/mol |
Monoisotopic Mass | 464.0068935 g/mol |
Topological Polar Surface Area | 20.2 Ų |
Heavy Atom Count | 28 |
Formal Charge | 0 |
Complexity | 559 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decanol is a fluorotelomer alcohol that is ethanol substituted at position 2 by a perfluorooctyl group. It is a primary alcohol and a fluorotelomer alcohol. It is functionally related to a decan-1-ol.