Product Name

  • Name

    1H,1H,2H,3H,3H-PERFLUOROUNDECAN-1,2-DIOL

  • EINECS 303-265-3
  • CAS No. 94159-84-9
  • Article Data3
  • CAS DataBase
  • Density 1.655 g/cm3
  • Solubility
  • Melting Point 114 °C
  • Formula C11H7F17O2
  • Boiling Point 241.9 °C at 760 mmHg
  • Molecular Weight 494.148
  • Flash Point 100.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 94159-84-9 (1H,1H,2H,3H,3H-PERFLUOROUNDECAN-1,2-DIOL)
  • Hazard Symbols IrritantXi
  • Synonyms 1H,1H,2H,3H,3H-Perfluoroundecan-1,2-diol;
  • PSA 40.46000
  • LogP 4.73910

1,2-Undecanediol,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro- Specification

The 1,2-Undecanediol,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, with the CAS registry number 94159-84-9, is also known as 1H,1H,2H,3H,3H-Perfluoroundecan-1,2-diol. Its EINECS registry number is 303-265-3. This chemical's molecular formula is C11H7F17O2 and molecular weight is 494.144934. Its IUPAC name is called 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecane-1,2-diol.

Physical properties of 1,2-Undecanediol,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-: (1)ACD/LogP: 4.93; (2)ACD/LogD (pH 5.5): 4.93; (3)ACD/LogD (pH 7.4): 4.93; (4)ACD/BCF (pH 5.5): 3260.53; (5)ACD/BCF (pH 7.4): 3260.53; (6)ACD/KOC (pH 5.5): 11386.91; (7)ACD/KOC (pH 7.4): 11386.9; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 11; (11)Index of Refraction: 1.316; (12)Molar Refractivity: 58.54 cm3; (13)Molar Volume: 298.4 cm3; (14)Surface Tension: 18.9 dyne/cm; (15)Density: 1.655 g/cm3; (16)Flash Point: 100.1 °C; (17)Enthalpy of Vaporization: 55.65 kJ/mol; (18)Boiling Point: 241.9 °C at 760 mmHg; (19)Vapour Pressure: 0.00599 mmHg at 25°C.

Preparation of 1,2-Undecanediol,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-: this chemical can be prepared by 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-yl)-2,2-dimethyl-1,3-dioxolane. This reaction will need reagent aq. HCl, MeOH. The reaction time is 2 hours. The yield is about 96%.

1,2-Undecanediol,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro- can be prepared by 4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-yl)-2,2-dimethyl-1,3-dioxolane

Uses of 1,2-Undecanediol,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-: it can be used to produce 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecane-1,2-diyl bis-methacrylate at ambient temperature. This reaction will need reagents Et3N, di-tert-octylpyrocatechol and solvent diethyl ether with reaction time of 2 hours. The yield is about 86%.

1,2-Undecanediol,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro- can be used to produce 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecane-1,2-diyl bis-methacrylate

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. 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. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(CO)O)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
(2)InChI: InChI=1S/C11H7F17O2/c12-4(13,1-3(30)2-29)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h3,29-30H,1-2H2
(3)InChIKey: CGRIOEGIXRPCJU-UHFFFAOYSA-N

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