structural formula

business number	02cq
molecular formula	c15h29no3
molecular weight	271.40
label	n-lauroylsarcosine; n-lauroylsarcosine; n-lauroyl-n-methylglycine; n-methyl-n-(1-oxododecyl)-glycine, n-dodecanoylsarcosine; n-lauroylsarcosine, genetic engineering research reagents

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:97-78-9

mdl number:mfcd00021749

einecs number:202-608-3

rtecs number:none

brn number:1792084

pubchem number:24874841

physical property data

1. characteristics: undetermined

2. density (g/ml, 20℃): undetermined

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

4. melting point (ºc): 45-49

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

6. boiling point (ºc, kpa): not determined

7. refractive index: not determined

8. flash point (ºc): not determined

9. specific rotation 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. log value of oil-water (octanol/water) partition coefficient: undetermined

17. explosion upper limit (%, v/v): undetermined

18. explosion lower limit (%, v/v): undetermined

19. solubility: undetermined

toxicological data

none

ecological data

none

molecular structure data

1. molar refractive index: 76.85

2. molar volume (cm³/mol): 275.1

3. isotonic specific volume (90.2k ): 681.4

4. surface tension (dyne/cm): 37.6

5. polarizability (10-24cm3): 30.46

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 4.5

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

4. number of rotatable chemical bonds: 12

5. number of tautomers: none

6. topological molecule polar surface area 57.6

7. number of heavy atoms: 19

8. surface charge: 0

9. complexity: 254

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. uncertain number of stereocenters of chemical bonds: 0

15. covalent bondsnumber of units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

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