3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propan-1-ol structure
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Common Name | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propan-1-ol | ||
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CAS Number | 36880-06-5 | Molecular Weight | 438.24900 | |
Density | 1.497g/cm3 | Boiling Point | 256.9ºC at 760 mmHg | |
Molecular Formula | C11H11F13OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 109.1ºC |
Name | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)propan-1-ol |
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Synonym | More Synonyms |
Density | 1.497g/cm3 |
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Boiling Point | 256.9ºC at 760 mmHg |
Molecular Formula | C11H11F13OS |
Molecular Weight | 438.24900 |
Flash Point | 109.1ºC |
Exact Mass | 438.03200 |
PSA | 45.53000 |
LogP | 5.23090 |
Index of Refraction | 1.359 |
~10% 3-(3,3,4,4,5,5,... CAS#:36880-06-5 |
Literature: Pees; Cahuzac; Sindt; Ameduri; Paul; Boutevin; Mieloszynski Journal of Fluorine Chemistry, 2001 , vol. 108, # 2 p. 133 - 142 |
Precursor 2 | |
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DownStream 0 |
1-propanol,3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio] |
3-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfanyl]propan-1-ol |