oxamide

Oxamide structural formula

oxamide structural formula

structural formula

business number 050t
molecular formula h2ncoconh2
molecular weight 88.07
label

oxalic acid diamide,

nh2coconh2

numbering system

cas number:471-46-5

mdl number:mfcd00008007

einecs number:207-442-5

rtecs number:ro4900000

brn number:1743262

pubchem number:24886878

physical property data

1. character:undetermined

2. density (g/ m3,25/4): 1.667

3. relative vapor density (g/cm3,air=1): undetermined

4. melting point (ºc):300

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

6. boiling point (ºc,5.2kpa): undetermined

7. refractive index: undetermined

8. flash point (ºf): undetermined

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (kpa,25ºc): undetermined

3 isotonic specific volume (90.2k):179.9

4 surface tensiondyne/cm)65.9

5 polarizability(10-24cm37.31

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -1.6

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 2

p>

4. number of rotatable chemical bonds: 0

5. number of tautomers: 3

6. topological molecule polar surface area 86.2

7. number of heavy atoms: 6

8. surface charge: 0

9. complexity: 75.5

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

use and store according to specifications, no decomposition will occur, and avoid contact with oxides

storage method

save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.

synthesis method

none yet

purpose

none yet

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compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -1.6

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 2

p>

4. number of rotatable chemical bonds: 0

5. number of tautomers: 3

6. topological molecule polar surface area 86.2

7. number of heavy atoms: 6

8. surface charge: 0

9. complexity: 75.5

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

use and store according to specifications, no decomposition will occur, and avoid contact with oxides

storage method

save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.

synthesis method

none yet

purpose

none yet

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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