structural formula
| business number | 01q0 |
|---|---|
| molecular formula | c18h34n2o6s |
| molecular weight | 406.54 |
| label |
lincomycin, chloramphenicol hydrochloride, chloramphenicol hydrochloride, 6-(1-methyl-trans-propyl-l-2-pyrrolidinecarboxamido)-1-thio-6,8-dideoxy-d-erythro-a-d-galactopyranoside hydrochloride, methyl 6,8-dideoxy-6-[[[(2s,4r)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-d-erythro-alpha-d-gluco-octopyranoside |
numbering system
cas number:154-21-2
mdl number:none
einecs number:205-824-6
rtecs number:none
brn number:none
pubchem id:none
physical property data
1. physical property data
1. character: uncertain.
2. density (g/ml,25/4℃ ): unsure
3. relative vapor density (g/ml,air=1): unsure
4. melting point (ºc): unsure
5. boiling point (ºc,normal pressure): uncertain
6. boiling point (ºc,5.2kpa): unsure
7. refractive index: uncertain
8. flash point (ºc): unsure
9. specific optical rotation (º): unsure
10. autoignition point or ignition temperature (ºc): unsure
11. vapor pressure (kpa,25ºc): unsure
12. saturated vapor pressure (kpa ,60ºc): unsure
13. heat of combustion (kj/mol): unsure
14. critical temperature (ºc): unsure
15. critical pressure (kpa): unsure
16. oil and water (octanol/log value of water) partition coefficient: uncertain
17. explosion limit (%,v/v): unsure
18. lower explosion limit (%,v/v): unsure
19. solubility: uncertain.
toxicological data
none yet
ecological data
none yet
molecular structure data
none yet
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 5
3. number of hydrogen bond acceptors: 8
4. number of rotatable chemical bonds: 7
5. number of tautomers: 2
6. topological molecule polar surface area 148
7. number of heavy atoms: 27
8. surface charge: 0
9. complexity: 499
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 9
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
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet
ing: 0pt; mso-bidi-font-family: arial”>log value of water) partition coefficient: uncertain
17. explosion limit (%,v/v): unsure
18. lower explosion limit (%,v/v): unsure
19. solubility: uncertain.
toxicological data
none yet
ecological data
none yet
molecular structure data
none yet
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 5
3. number of hydrogen bond acceptors: 8
4. number of rotatable chemical bonds: 7
5. number of tautomers: 2
6. topological molecule polar surface area 148
7. number of heavy atoms: 27
8. surface charge: 0
9. complexity: 499
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 9
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
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet
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