nitrosomorpholine nitrosomorpholine

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:59-89-2

mdl number:mfcd00039710

einecs number:none

rtecs number:qe7525000

brn number:none

pubchem number:24897824

physical property data

1. character:yellow crystal or liquid.

2. density (g/ml,25/4℃)： undetermined

3. relative vapor density (g/ml ,air=1): undetermined

4. melting point (ºc): 29

5. boiling point (ºc,normal pressure): undetermined

6. boiling point (ºc, 99.59kpa): 224～224.5

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

17. explosion upper limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined

19. solubility:soluble in water.

toxicological data

none yet

ecological data

none yet

molecular structure data

1. molar refractive index: 27.67

2. molar volume (m³/mol）：87.3

3. isotonic specific volume (90.2k):232.6

4. surface tension (dyne/cm):50.3

5. polarizability(10^-24cm³):10.97

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: 0

5. number of tautomers: none

6. topological molecule polar surface area 41.9

7. number of heavy atoms: 8

8. surface charge: 0

9. complexity: 80.1

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

this product should be kept sealed.

synthesis method

none yet

purpose

for biochemical research.

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3. isotonic specific volume (90.2k):232.6

4. surface tension (dyne/cm):50.3

5. polarizability(10^-24cm³):10.97

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: 0

5. number of tautomers: none

6. topological molecule polar surface area 41.9

7. number of heavy atoms: 8

8. surface charge: 0

9. complexity: 80.1

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

this product should be kept sealed.

synthesis method

none yet

purpose

for biochemical research.