Structural formula of p-iodonitrobenzene

Structural formula of p-iodonitrobenzene

Structural formula

Business number 070C
Molecular formula C6H4INO2
Molecular weight 249.01








Numbering system

CAS number:636-98-6

MDL number:MFCD00007299

EINECS number:211-272-7

RTECS number:None

BRN number:1100378

PubChem number:24896164

Physical property data

1. Characteristics: yellow powder.

2. Density (g/mL,25/4):

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

4. Melting point (ºC): 172-177

5. Boiling point (ºC,Normal pressure): 288-290

6. Boiling point (ºC,5.2kPa): Undetermined

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

12. Saturated vapor pressure (kPa,60ºC): 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 partition coefficient (water): Undetermined

17. Explosion limit (%,V/V): Undetermined

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

19. Solubility: Insoluble in water, soluble in ethanol and ether.

Toxicological data

None yet

Ecological data

If it is slightly harmful to water, do not Allow undiluted or large amounts of product to come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 45.70

2. Molar volume (m3/mol):123.3

3. Isotonic specific volume (90.2K):338.3

4. Surface Tension (dyne/cm):56.6

5. Polarizability10-24cm3):18.11

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: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 45.8

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 126

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

Keep away from oxides, light.

Storage method

Stored in Seal the container and place in a cool, dry place. The storage place must be away from oxidants and protected from light.

Synthesis method

None yet


for Organic Synthesis.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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