Product Name

  • Name

    1H,1H-PERFLUORO-1-HEXADECANOL

  • EINECS
  • CAS No. 216144-94-4
  • Density 1.74g/cm3
  • Solubility
  • Melting Point 159-161°C
  • Formula C16H3F31O
  • Boiling Point 289.9 °C at 760 mmHg
  • Molecular Weight 800.14
  • Flash Point 129.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 216144-94-4 (1H,1H-PERFLUORO-1-HEXADECANOL)
  • Hazard Symbols IrritantXi
  • Synonyms 15:1 FTOH;1H,1H-PERFLUOROHEXADECAN-1-OL;1H,1H-PERFLUORO-1-HEXADECANOL;1H,1H-Perfluorohexadecan-1-ol 95%;1H,1H-Perfluorohexadecan-1-ol95%;1H,1H-Perfluoro-1-hexadecanol ,95%;(Perfluoropentadec-1-yl)methanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-Hentriacontafluorohexadecan-1-ol
  • PSA 20.23000
  • LogP 9.43520

1-Hexadecanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro- Specification

The 1-Hexadecanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro-, with CAS registry number 216144-94-4, has the systematic name of 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluorohexadecan-1-ol. And the chemical formula of this chemical is C16H3F31O.

Physical properties of 1-Hexadecanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro-: (1)ACD/LogP: 12.62; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 12.62; (4)ACD/LogD (pH 7.4): 12.62; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.286; (14)Molar Refractivity: 82.27 cm3; (15)Molar Volume: 459.7 cm3; (16)Polarizability: 32.61×10-24cm3; (17)Surface Tension: 15.1 dyne/cm; (18)Density: 1.74 g/cm3; (19)Flash Point: 129.1 °C; (20)Enthalpy of Vaporization: 61.41 kJ/mol; (21)Boiling Point: 289.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000234 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1-Hexadecanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontafluoro- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)CO
(2)InChI: InChI=1/C16H3F31O/c17-2(18,1-48)3(19,20)4(21,22)5(23,24)6(25,26)7(27,28)8(29,30)9(31,32)10(33,34)11(35,36)12(37,38)13(39,40)14(41,42)15(43,44)16(45,46)47/h48H,1H2
(3)InChIKey: KOOXQXFAIXTUHZ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C16H3F31O/c17-2(18,1-48)3(19,20)4(21,22)5(23,24)6(25,26)7(27,28)8(29,30)9(31,32)10(33,34)11(35,36)12(37,38)13(39,40)14(41,42)15(43,44)16(45,46)47/h48H,1H2
(5)Std. InChIKey: KOOXQXFAIXTUHZ-UHFFFAOYSA-N

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