Toluene diisocyanate manufacturer Knowledge p-toluenesulfonyl-l-phenylalanine chloromethyl ketone

p-toluenesulfonyl-l-phenylalanine chloromethyl ketone

structural formula of p-toluenesulfonyl-l-phenylalanine chloromethyl ketone

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. polarizability10-24cm3): 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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/29590

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