allyltriphenyltin allyltriphenyltin
structural formula
| business number | 01l9 |
|---|---|
| molecular formula | c21h20sn |
| molecular weight | 391.09 |
| label |
allyltriphenyl-stannan, allyltriphenylstannane, triphenyl-2-propenyl-stannan, triphenylallyltin, ch2=chch2sn(c6h5)3 |
numbering system
cas number:76-63-1
mdl number:mfcd00048162
einecs number:200-975-4
rtecs number:wh6705000
brn number:3612762
pubchem number:24859890
physical property data
none yet
toxicological data
1, acute toxicity
小mouse abdominal cavityld50:100mg/kg
ecological data
none yet
molecular structure 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): unsure
6. boiling point (ºc,5.2kpa): unsure
7. refractive index: uncertain
8. flashpoint (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.
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 0
4. number of rotatable chemical bonds: 5
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 22
8. surface charge: 0
9. complexity: 284
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
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet
y: arial; mso-font-kerning: 0pt”>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.
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 0
4. number of rotatable chemical bonds: 5
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 22
8. surface charge: 0
9. complexity: 284
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
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet
t: 5.65pt; text-align: left; mso-char-indent-count: .63; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto; mso-para-margin-right: .63gd” align=left>
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 0
4. number of rotatable chemical bonds: 5
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 22
8. surface charge: 0
9. complexity: 284
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
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet
