
structural formula
| business number | 048l |
|---|---|
| molecular formula | c17h18clno3s |
| molecular weight | 351.85 |
| label |
l-1,4′-methylsulfonyl-2-phenylethyl chloromethyl ketone, n-tosyl-l-phenylalanine chloromethyl ketone, n-tosyl-phe-chloromethylketone, n-tosylamide phenethyl chloromethylketone, n-alpha-tosyl-phe chloromethyl ketone, n-alpha-p-tosyl-l-phenylalanine chloromethyiketone, (s)-1-chloro-3-tosylamido-4-phenyl-2-butanone, (s) |
numbering system
cas number:329-30-6
mdl number:none
einecs number:206-954-6
rtecs number:xt5613500
brn number:none
pubchem id:none
physical property data
一 , physical property data
traits :not available
density (g/ml,25/4℃): not available
relative vapor density (g/ml, air=1):not available
melting point (ºc): 106-108
boiling point (ºc, normal pressure):not available
boiling point (ºc, 5.2kpa): not available
refraction rate: not available
flash point (ºc): not available
optical rotation (º): not available
spontaneous combustion point or ignition temperature (ºc): not available
steam pressure (kpa, 25ºc): not available
saturated vapor pressure (kpa, 60ºc): not available
burn heat (kj/mol):not available
critical temperature (ºc): not available
critical pressure (kpa): not available
oil and water log value of the (octanol/water) partition coefficient:not available
explosion upper limit (%, v/v): not available
explosion lower limit (%, v/v): not available
solubility:not available
toxicological data
two , toxicological data:
acute toxicity:not available .
ecological data
three , ecological data:
1 , other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.
molecular structure data
1. molar refractive index: 92.00
2. molar volume (m3/mol):275.4
3. isotonic specific volume (90.2k):725.9
4. surface tension ( dyne/cm):48.2
5. polarizability(10-24cm3): 36.47
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 3.6
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 4
4. number of rotatable chemical bonds: 7
5. number of tautomers: 3
6. topological molecule polar surface area 71.6
7. number of heavy atoms: 23
8. surface charge: 0
9. complexity: 475
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 1
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
none
storage method
store at -20℃.
synthesis method
none
purpose
none

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