structural formula
business number | 02qj |
---|---|
molecular formula | c17h30cln |
molecular weight | 283.88 |
label |
dodecylpyridinium chloride, laurylpyridinium chloride, dodecyl piperidinium chloride, laurylpyridinium chloride, laurylpyridinium chloride, 1-dodecyl-pyridiniuchloride, 1-dodecylpyridinium, dehyquartc, eltren, lpc, quaternariolpc |
numbering system
cas number:104-74-5
mdl number:mfcd00011987
einecs number:203-232-2
rtecs number:uu4017070
brn number:none
pubchem id:none
physical property data
1. characteristics: speckled brown semi-solid.
2. density (g/ml,25℃): undetermined
3. relative vapor density (g/ml,air=1): undetermined
4. melting point (ºc): undetermined
5. boiling point (ºc,normal pressure): undetermined
6. boiling point (ºc,mmhg):undetermined
7. refractive index: undetermined
8. flashpoint (ºc):175
9. specific rotation (º): undetermined
10. autoignition point or ignition temperature (ºc): undetermined
11. vapor pressure (mmhg,ºc): undetermined
12. saturated vapor pressure (kpa, ºc): undetermined
13. heat of combustion (kj/mol): undetermined
14. critical temperature (ºc): undetermined
15. critical pressure (kpa): undetermined
16. oil and water (octanol/log value of the partition coefficient for water: undetermined
<p class=msspecific optical activity degree (º): undetermined
10. autoignition point or ignition temperature (ºc): undetermined
11. vapor pressure (mmhg,ºc): undetermined
12. saturated vapor pressure (kpa, ºc): undetermined
13. heat of combustion (kj/mol): undetermined
14. critical temperature (ºc): undetermined
15. critical pressure (kpa): undetermined
16. oil and water (octanol/log value of the partition coefficient for water: undetermined
17. explosion upper limit (%,v/v): undetermined
18. lower explosion limit (%,v/v): undetermined
19. solubility: undetermined
toxicological data
acute toxicity: mouse route unknown ld50: 119 mg/kg;
ecological data
none
molecular structure data
none
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 1
4. number of rotatable chemical bonds: 11
5. number of tautomers: none
6. topological molecule polar surface area 3.9
7. number of heavy atoms: 19
8. surface charge: 0
9. complexity: 161
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: 2
properties and stability
none
storage method
none
synthesis method
none
purpose
mainly used forwetting agent, detergent.
onormal style=”margin: 0cm 0cm 0pt 36pt; text-indent: -18pt; text-align: left; mso-list: l0 level1 lfo1; tab-stops: list 36.0pt; mso-pagination: wi-orphan; mso- margin-top-alt: auto; mso-margin-bottom-alt: auto” align=left>17. explosion limit (%,v/v): undetermined
18. lower explosion limit (%,v/v): undetermined
19. solubility: undetermined
toxicological data
acute toxicity: mouse route unknown ld50: 119 mg/kg;
ecological data
none
molecular structure data
none
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 1
4. number of rotatable chemical bonds: 11
5. number of tautomers: none
6. topological molecule polar surface area 3.9
7. number of heavy atoms: 19
8. surface charge: 0
9. complexity: 161
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: 2
properties and stability
none
storage method
none
synthesis method
none
purpose
mainly used forwetting agent, detergent.