nitrosomorpholine nitrosomorpholine
structural formula
| business number | 01as |
|---|---|
| molecular formula | c4h8n2o2 |
| molecular weight | 116.12 |
| label |
n-nitrosomorpholine, n-nitrosomorpholine |
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.
