1-iodo-1-propyne
structural formula
| business number | 06r9 |
|---|---|
| molecular formula | c3h3i |
| molecular weight | 165.96 |
| label |
iodinated 1-propyne, iodopropyne, 1-propyn-1-yl iodide, propynyliodide |
numbering system
cas number:624-66-8
mdl number:none
einecs number:none
rtecs number:none
brn number:none
pubchem id:none
physical property data
1. character: undetermined.
2. density (g/ml,25/4℃): 1.99
3. relative vapor density (g/ml,air=1): undetermined
4. melting point (ºc): undetermined
5. boiling point (ºc,normal pressure): 110
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. 17. explosion limit (%,v/v): undetermined
18. lower explosion limit (%,v/v): undetermined
19. solubility: undetermined.
toxicological data
none yet
ecological data
generally not hazardous to water, do not discharge material into the surrounding environment without government permission.
molecular structure data
1. moore refraction rate: 26.92
2. molar volume (cm3/mol):80.1
3. isotonic ratio (90.2k）：203.6
4. surface tension (dyne/cm）：41.6
5. polarization rate（10-24cm3):10.67
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 1.7
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 0
4. number of rotatable chemical bonds: 0
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 4
8. surface charge: 0
9. complexity: 52.2
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
keep away from oxides and sources of fire.
storage method
refrigerate.
synthesis method
none yet
purpose
none yet
3. isotonic ratio (90.2k）：203.6
4. surface tension (dyne/cm）：41.6
5. polarization rate（10-24cm3):10.67
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 1.7
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 0
4. number of rotatable chemical bonds: 0
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 4
8. surface charge: 0
9. complexity: 52.2
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
keep away from oxides and sources of fire.
storage method
refrigerate.
synthesis method
none yet
purpose
none yet
