Polyether_Polyether Polyol Knowledge N,N’-Dicarbamoylhydrazine N,N’-Dicarbamoylhydrazine

N,N’-Dicarbamoylhydrazine N,N’-Dicarbamoylhydrazine

N,N'-diacarbamoyl hydrazide structural formula

Structural formula

Business number 030U
Molecular formula C2H6N4O2
Molecular weight 118.09
label

1,2-hydrazinedicarboxamide,

Diurea,

Hydrazodiformamide,

1,1’-Hydrazobis-formamid,

1,2-Bis(aminocarbonyl)-hydrazin,

1,2-Hydrazinedicarboxamine,

Foaming agent

Numbering system

CAS number:110-21-4

MDL number:MFCD00025398

EINECS number:203-747-2

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Characteristics: Powder


2. Density (g/mL,20): Undetermined


3. Relative vapor density (g/ mL,Air =1): Undetermined


4. Melting point (ºC): 239-241


5. Boiling point (ºC,Normal pressure):Undetermined SPAN>


6. Boiling point (ºC,kPa): Undetermined


7. Refractive index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (mmHg,25ºC): Undetermined


12. Saturated vapor pressure (kPa, ºC): Undetermined


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 limit (%,V/V): Undetermined

18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Undetermined

Toxicological data

1, acute toxicity: rat oral LD5O: >2gm/kg

Ecological data

This substance is slightly harmful to water bodies.

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 25.63


2. Molar volume (m3/mol):80.7


3. isotonic specific volume (90.2K):235.8


4. Surface Tension (dyne/cm):72.6


5. Polarizability10-24cm3):10.16

Compute chemical data

1. Reference value for calculation of hydrophobic parameters (XlogP): -2.1

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 2

p>

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 6

6. Topological molecule polar surface area 110

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 96.6

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

Does not decompose under normal temperature and pressure. Avoid contact with oxides.

Storage method

Store in a cool, dry place. Keep away from sources of fire and ensure good ventilation in the workspace. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

Uses: used in the production of ADC foaming agent.

>3. Isotonic specific volume (90.2K):235.8


4. Surface Tension (dyne/cm):72.6


5. Polarizability10-24cm3):10.16

Compute chemical data

1. Reference value for calculation of hydrophobic parameters (XlogP): -2.1

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 2

p>

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 6

6. Topological molecule polar surface area 110

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 96.6

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

Does not decompose under normal temperature and pressure. Avoid contact with oxides.

Storage method

Store in a cool, dry place. Keep away from sources of fire and ensure good ventilation in the workspace. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

Uses: used in the production of ADC foaming agent.

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