26-carbon alcohol

structural formula of hexacarbonyl alcohol

structural formula

business number 059h
molecular formula c26h54o
molecular weight 382.71
label

ceryl alcohol,

ch3(ch2)25oh

numbering system

cas number:506-52-5

mdl number:mfcd00002940

einecs number:208-044-4

rtecs number:none

brn number:1783162

pubchem number:24895154

physical property data

1. character: white flaky rhombus crystal

2. density (g/ cm3,25/4): undetermined

3. relative vapor density (g/cm3,air=1): undetermined

4. melting point (ºc):78-80

5. boiling point (ºc,normal pressure):240

6. boiling point (ºc,8kpa): undetermined

7. refractive index: undetermined

8. flash point (ºf): undetermined

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (kpa,25ºc): undetermined

molar refractive index:124.03

2、 molar volumem 3/mol

3, isotonic specific volume ( 90.2k):1083.2

4、 surface tensiondyne /cm32.0

5 polarizability(10 -24cm349.17

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 1

4. number of rotatable chemical bonds: 24

5. number of tautomers: none

6. topological molecule polar surface area 20.2

7. number of heavy atoms: 27

8. surface charge: 0

9. complexity: 238

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

use and store according to specifications, no decomposition will occur, and avoid contact with oxides

storage method

save sealed and placed in a ventilated, dry environment

synthesis method

catalytic hydrogenolysis of natural oils,αalkene carbonylation and ziegler synthesis.

purpose

as a raw material for organic synthesis.

pt 77.75pt; background: white; mso-pagination: wi-orphan; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; tab-stops: list 36.0pt” class=msonormal align=left >5, polarizability10-24cm349.17

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 1

4. number of rotatable chemical bonds: 24

5. number of tautomers: none

6. topological molecule polar surface area 20.2

7. number of heavy atoms: 27

8. surface charge: 0

9. complexity: 238

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

use and store according to specifications, no decomposition will occur, and avoid contact with oxides

storage method

save sealed and placed in a ventilated, dry environment

synthesis method

catalytic hydrogenolysis of natural oils,αalkene carbonylation and ziegler synthesis.

purpose

as a raw material for organic synthesis.

pt” class=msonormal>

as a raw material for organic synthesis.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/29173

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