CAS No.183162-43-8,1H,1H,12H,12H-PERFLUORO-1,12-DODECANEDIOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	183162-43-8
Name:	1H,1H,12H,12H-PERFLUORO-1,12-DODECANEDIOL

Formula:	C₁₂H₆F₂₀O₂
Molecular Weight:	562.14
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;
EINECS:	-0
Density:	1.697 g/cm³
Melting Point:	160-162 °C
Boiling Point:	296.5 °C at 760 mmHg
Flash Point:	133.1 °C
Hazard Symbols:	Xi
Safety:	22-24/25
PSA:	40.46000
LogP:	5.32400

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Specification

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^-24cm³; (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