rhodopsinogen

porphyrinogen structural formula

structural formula

business number 053h
molecular formula c10h14n2o4
molecular weight 226.23
label

5-9aminomethyl)-4-(carboxymethyl)-1h-pyrrole-3-propionic acid,

5-(aminomethyl)-4-(carboxymethyl)-1h-pyrrole-3-propanoic acid

numbering system

cas number:487-90-1

mdl number:mfcd00005224

einecs number:207-666-3

rtecs number:none

brn number:220051

pubchem id:none

physical property data

1. character: light yellow powder

2. density (g/ m3,25/4): undetermined

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

4. melting point (ºc): undetermined

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

6. boiling point (ºc,5.2kpa): undetermined

7.   refractive index: undetermined

8. flash point (ºc): undetermined

9. specific optical rotation (º): undetermined

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

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

12. saturated vapor pressure (kpa,60ºc): 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 water) partition coefficient: undetermined

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

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

19. solubility: undetermined

toxicological data

none yet

ecological data

this substance may be harmful to the environment, and special attention should be paid to water bodies.

molecular structure data

1 molar refractive index:55.99

2 molar volumem3/mol)159.1

3 isotonic specific volume (90.2k):469.2

4 surface tensiondyne/cm75.6

5 polarizability(10-24cm322.19

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -3.5

2. number of hydrogen bond donors: 4

3. number of hydrogen bond acceptors: 5

p>

4. number of rotatable chemical bonds: 6

5. number of tautomers: none

6. topological molecule polar surface area 116

7. number of heavy atoms: 16

8. surface charge: 0

9. complexity: 270

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

refrigerate and seal, place in a ventilated, dry environment

synthesis method

none yet

purpose

none yet

resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30844

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