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| CAS No.: | 307-37-9 |
|---|---|
| Name: | 1H,1H-PERFLUORO-1-DECANOL |
| Molecular Structure: | |
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|
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| Formula: | C10H3F19O |
| Molecular Weight: | 500.103 |
| Synonyms: | 1H,1H-Perfluoro-1-decanol;PCR 171132;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecan-1-ol;1H,1H-Nonadecafluoro-1-decanol; |
| EINECS: | -0 |
| Density: | 1.694 g/cm3 |
| Melting Point: | 87-90 °C(lit.) |
| Boiling Point: | 194.3 °C at 760 mmHg |
| Flash Point: | 71.3 °C |
| Appearance: | white powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 24/25 |
| PSA: | 20.23000 |
| LogP: | 5.62340 |
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Specification
The 1-Decanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-, with the CAS registry number 307-37-9, is also known as 1H,1H-Perfluoro-1-decanol. It belongs to the product categories of Alcohols; C9 to C30; Oxygen Compounds. This chemical's molecular formula is C10H3F19O and molecular weight is 500.1. What's more, its systematic name is 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecan-1-ol.
Physical properties of 1-Decanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro- are: (1)ACD/LogP: 7.29; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.29; (4)ACD/LogD (pH 7.4): 7.29; (5)ACD/BCF (pH 5.5): 203197.81; (6)ACD/BCF (pH 7.4): 203197.14; (7)ACD/KOC (pH 5.5): 219272.59; (8)ACD/KOC (pH 7.4): 219271.86; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.285; (14)Molar Refractivity: 52.71 cm3; (15)Molar Volume: 295 cm3; (16)Polarizability: 20.89×10-24 cm3; (17)Surface Tension: 15.2 dyne/cm; (18)Density: 1.694 g/cm3; (19)Flash Point: 71.3 °C; (20)Enthalpy of Vaporization: 50.1 kJ/mol; (21)Boiling Point: 194.3 °C at 760 mmHg; (22)Vapour Pressure: 0.116 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When using it, you should avoid your skin and eyes contacting with it.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
(2)InChI: InChI=1S/C10H3F19O/c11-2(12,1-30)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h30H,1H2
(3)InChIKey: NIRPXSQCRWXHNZ-UHFFFAOYSA-N