structural formula
| business number | 0171 |
|---|---|
| molecular formula | c6h14fo3p |
| molecular weight | 184.15 |
| label |
isopropyl fluorophosphate, o,o-diisopropylphosphoryl fluoride, dfp, difp, o,o-diisopropyl fluorophosphates, isoflurophate, organophosphorus pesticides |
numbering system
cas number:55-91-4
mdl number:mfcd00008873
einecs number:200-247-6
rtecs number:te5075000
brn number:1723307
pubchem number:24893303
physical property data
1. character: colorless liquid.
2. density (g/ml,25/4℃):1.055
3. relative vapor density (g/ml,air=1): undetermined
4. melting point (ºc):82
5. boiling point (ºc,normal pressure): undetermined
6. boiling point (ºc,5.2kpa）：（9 mmhg)62℃（1.200kpa) .
7. refractive index:1.3830
8. flash point (ºc): undetermined
9. specific optical rotation (º): undetermined
10. autoignition point or ignition temperature (ºc): undetermined
toxicological data
none
ecological data
none
molecular structure data
5. molecular property data:
1. molar refractive index: 40.29
2. molar volume (m3/mol）：170.6
3. isotonic specific volume (90.2k):386.5
4. surface tension (dyne/cm):26.3
5. polarizability（10-24cm3):15.97
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: 4
4. number of rotatable chemical bonds: 4
5. number of tautomers: none
6. topological molecule polar surface area 35.5
7. number of heavy atoms: 11
8. surface charge: 0
9. complexity: 144
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
storage method
this product should be sealed and stored in a cool, dark place.
synthesis method
none
purpose
enzyme inhibitor. medical choline functional agent.
type=”1″ tcsc=”0″>-24cm3): 15.97
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: 4
4. number of rotatable chemical bonds: 4
5. number of tautomers: none
6. topological molecule polar surface area 35.5
7. number of heavy atoms: 11
8. surface charge: 0
9. complexity: 144
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
storage method
this product should be sealed and stored in a cool, dark place.
synthesis method
none
purpose
enzyme inhibitor. medical choline functional agent.
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