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Name |
1,12-Dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro- |
EINECS | -0 |
CAS No. | 183162-43-8 | Density | 1.697 g/cm3 |
PSA | 40.46000 | LogP | 5.32400 |
Solubility | N/A | Melting Point |
160-162 °C |
Formula | C12H6F20O2 | Boiling Point | 296.5 °C at 760 mmHg |
Molecular Weight | 562.14 | Flash Point | 133.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H,1H,12H,12H-Perfluoro-1,12-dodecanediol;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluorododecane-1,12-diol;1H,1H,12H,12H-Perfluorododecane-1,12-diol; |
The 1,12-Dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, with the CAS registry number 183162-43-8, is also known as 1H,1H,12H,12H-Perfluoro-1,12-dodecanediol. This chemical's molecular formula is C12H6F20O2 and molecular weight is 562.14. 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-Icosafluorododecane-1,12-diol. The product should be sealed and stored in cool, ventilated and dry places and should be protected oxidizers. When using it, you can't breathe dust and you should also avoid your skin and eyes contacting it.
Physical properties of 1,12-Dodecanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro- are: (1)ACD/LogP: 7.14; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.14; (4)ACD/LogD (pH 7.4): 7.14; (5)ACD/BCF (pH 5.5): 157717.47; (6)ACD/BCF (pH 7.4): 157716.42; (7)ACD/KOC (pH 5.5): 182902.2; (8)ACD/KOC (pH 7.4): 182901; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.309; (14)Molar Refractivity: 63.64 cm3; (15)Molar Volume: 331 cm3; (16)Polarizability: 25.23×10-24 cm3; (17)Surface Tension: 18.2 dyne/cm; (18)Density: 1.697 g/cm3; (19)Flash Point: 133.1 °C; (20)Enthalpy of Vaporization: 62.22 kJ/mol; (21)Boiling Point: 296.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000146 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(C(C(C(C(C(C(C(C(CO)(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/C12H6F20O2/c13-3(14,1-33)5(17,18)7(21,22)9(25,26)11(29,30)12(31,32)10(27,28)8(23,24)6(19,20)4(15,16)2-34/h33-34H,1-2H2
(3)InChIKey: MBKZIVRAOJBYDI-UHFFFAOYSA-N