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Name |
1-Undecanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoro- |
EINECS | N/A |
CAS No. | 307-46-0 | Density | 1.705 g/cm3 |
PSA | 20.23000 | LogP | 6.25870 |
Solubility | N/A | Melting Point |
102-105 °C(lit.) |
Formula | C11H3F21O | Boiling Point | 211.6 °C at 760 mmHg |
Molecular Weight | 550.111 | Flash Point | 81.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H,1H-Perfluoroundecan-1-ol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heneicosafluoro-1-undecanol;1H,1H-Perfluoro-1-undecanol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecan-1-ol; |
The 1-Undecanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoro-, with the CAS registry number 307-46-0, is also known as 1H,1H-Perfluoroundecan-1-ol. It belongs to the product categories of Alcohols; C9 to C30; Oxygen Compounds. This chemical's molecular formula is C11H3F21O and molecular weight is 550.11. What's more, its systematic name is 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Henicosafluoroundecan-1-ol.
Physical properties of 1-Undecanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heneicosafluoro- are: (1)ACD/LogP: 8.18; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.18; (4)ACD/LogD (pH 7.4): 8.18; (5)ACD/BCF (pH 5.5): 963186.31; (6)ACD/BCF (pH 7.4): 963183.13; (7)ACD/KOC (pH 5.5): 667895.44; (8)ACD/KOC (pH 7.4): 667893.19; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.285; (14)Molar Refractivity: 57.64 cm3; (15)Molar Volume: 322.4 cm3; (16)Polarizability: 22.85×10-24 cm3; (17)Surface Tension: 15.2 dyne/cm; (18)Density: 1.705 g/cm3; (19)Flash Point: 81.8 °C; (20)Enthalpy of Vaporization: 52.1 kJ/mol; (21)Boiling Point: 211.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0407 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(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)(F)F)O
(2)InChI: InChI=1S/C11H3F21O/c12-2(13,1-33)3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)11(30,31)32/h33H,1H2
(3)InChIKey: MPAMAEMOVKLPRB-UHFFFAOYSA-N