Toluene diisocyanate manufacturer Knowledge Nitrosomorpholine Nitrosomorpholine

Nitrosomorpholine Nitrosomorpholine

Nitrosomorpholine structural formula

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): 224224.5


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.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/22956

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