Structural formula
| Business number | 02ML |
|---|---|
| Molecular formula | C9H15O3P |
| Molecular weight | 202.19 |
| label |
None |
Numbering system
CAS number:102-84-1
MDL number:MFCD00014948
EINECS number:203-060-8
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Characteristics: Light yellow liquid.
2. Density (g/mL,25℃): Undetermined
3. Relative vapor density (g/mL,Air=1): Not OK
4. Melting point (ºC): Undetermined
5. Boiling point (ºC,normal pressure): Undetermined
6. Boiling point (ºC, 12mmHg): 84
7. Refractive index: Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (mmHg,20ºC): Undetermined
12. Saturated vapor pressure (kPa, 55ºC): Not determined
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 the partition coefficient for water: undetermined
17. Explosion upper limit (%,V/V): Undetermined
11. Vapor pressure (mmHg,20ºC): Undetermined
12. Saturated vapor pressure (kPa, 55ºC): Not determined
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 the partition coefficient for water: undetermined
17. Explosion upper limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
1. Acute toxicity: Rat oral LD5O: 178mg/kg
Ecological data
This substance is slightly harmful to water.
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: none
6. Topological molecule polar surface area 27.7
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 130
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
Avoid contact with strong oxidants and water.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire, heat and water sources. The storage temperature should not exceed 30℃ . Keep container tightly sealed. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be prepared for leakage contingency
Disposal equipment and suitable containment materials.
Synthesis method
None yet
Purpose
None yet
ore”>18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
1. Acute toxicity: Rat oral LD5O: 178mg/kg
Ecological data
This substance is slightly harmful to water.
Molecular structure data
None yet
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 2
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: none
6. Topological molecule polar surface area 27.7
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 130
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
Avoid contact with strong oxidants and water.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire, heat and water sources. The storage temperature should not exceed 30℃ . Keep container tightly sealed. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be prepared for leakage contingency
Disposal equipment and suitable containment materials.
Synthesis method
None yet
Purpose
None yet
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