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.
: 9pt; FONT-FAMILY: Arial”>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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