Diisopropyl sulfide

Diisopropyl sulfide structural formula

Structural formula

Business number 06SF
Molecular formula C6H14S
Molecular weight 118.24
label

2,2′-thiodipropane,

isopropyl sulfide,

Isopropyl sulfide,

2,2′-Thiobispropane,

[(CH3)2CH]2S

Numbering system

CAS number:625-80-9

MDL number:MFCD00008895

EINECS number:210-911-7

RTECS number:None

BRN number:1731257

PubChem number:24896004

Physical property data

1. Characteristics: liquid.

2. Density (g/mL,25/4): 0.814

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

4. Melting point (ºC): Undetermined

5. Boiling point (ºC,Normal pressure): 120

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

7. Refractive index: 1.4379

8. Flash point (ºC): 7

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 water) partition coefficient: Undetermined

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

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

19. Solubility: Not soluble in water.

Toxicological data

None yet

Ecological data

Generally not hazardous to water, do not discharge material into the surrounding environment without government permission.

Molecular structure data

1. Moore refraction Rate: 37.76

2. Molar Volume (cm3/mol):142.2

3. isotonic ratio (90.2K):316.2

4. Surface Tension (dyne/cm):34.4

5. Polarization Rate10-24cm3):14.96

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: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 25.3

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 33.4

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.

Storage method

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

Synthesis method

None yet

Purpose

Can be used as pharmaceutical intermediates

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/48874

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