1-Chloro-2-iodoethane

1-chloro-2-iodoethane structural formula

1-chloro-2-iodoethane structural formula

Structural formula

Business number 06RA
Molecular formula C2H4ClI
Molecular weight 190.41
label

1-iodo-2-chloroethane,

2-Chloroiodoethane,

2-iodochloroethane,

2-Chloroethyl iodide,

2-Iodoethyl Chloride

Numbering system

CAS number:624-70-4

MDL number:MFCD00041453

EINECS number:000-000-0

RTECS number:None

BRN number:1730865

PubChem ID:None

Physical property data

1. Properties: colorless liquid.

2. Density (g/mL, 25/4℃): 2.088

3. Relative density (20℃, 4℃): 2.16400

4. Melting point (ºC): -15.6

5. Boiling point (ºC, normal pressure): 140

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

7. Refractive index: 1.5660

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined Determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (kPa, 25ºC): Not determined

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. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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

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

19. Solubility: Insoluble in water.

Toxicological data

None yet

Ecological data

Do not allow large quantities of products that are slightly harmful to water 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: 29.13

2. Molar volume (cm3/mol): 91.7

3. Isotonic specific volume (90.2K ): 224.1

4. Surface tension (dyne/cm): 35.6

5. Polarizability (10-24cm3): 11.54

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

p>

7. Number of heavy atoms: 4

8. Surface charge: 0

9. Complexity: 10

10. Number of isotope atoms :0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the chemical bond configuration Number of centers: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Keep away from oxides.

Storage method

Store in an airtight container in a cool, dry place. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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