Acetyl iodide

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Acetyl iodide structural formula

Structural formula

Business number 059S
Molecular formula C2H3IO
Molecular weight 169.95
label

Acetyl iodide,

Iodoacetyl

Numbering system

CAS number:507-02-8

MDL number:MFCD00000114

EINECS number:208-061-7

RTECS number:None

BRN number:1697546

PubChem ID:None

Physical property data

1. Properties: colorless and transparent liquid. There is a suffocating smell. Smokes and turns brown in the air.

2. Density (g/mL, 25/4℃): 2.0674

3. Relative density (20℃, 4℃): 2.0674

4 . Gas phase standard claims heat (enthalpy) (kJ·mol-1): -126.4

5. Boiling point (ºC, normal pressure): 109

6. Refractive index at room temperature (n20): 1.5491

7. Liquid phase standard claims heat (enthalpy) (kJ·mol-1): -163.5

8. Specific rotation (º): Undetermined

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

10. Vapor pressure (kPa, 25ºC): Undetermined

11. Saturated vapor pressure (kPa, 60ºC): Undetermined

12. Heat of combustion (KJ/mol): Undetermined

13. Critical temperature (ºC): Undetermined

14. Critical pressure (KPa): Undetermined

15. Oil and water (octanol/water) distribution Log value of coefficient: Undetermined

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

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

18. Solubility: Decomposes when exposed to water and ethanol.

Toxicological data

None yet

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 24.31

2. Molar volume (cm3/mol): 77.4

3. Isotonic specific volume (90.2K ): 190.7

4. Surface tension (dyne/cm): 36.7

5. Polarizability (10-24cm3): 9.63

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 4

8. Surface charge: 0

9. Complexity: 33

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

1. Use and store according to specifications. It will not decompose and avoid contact with oxides.

2. It is corrosive and can cause burns. Avoid contact with skin when using.

Storage method

Save in a sealed, dry place and away from light.

Synthesis method

None yet

Purpose

Organic synthesis.

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