Methyl ethyl sulfide

Methyl ethyl sulfide structural formula

Structural formula

Business number 06RH
Molecular formula C3H8S
Molecular weight 76.16
label

Ethyl methyl sulfide,

Methyl ethyl sulfide,

1-(Methylsulfanyl)ethane,

(Methylthio)ethane

Numbering system

CAS number:624-89-5

MDL number:MFCD00009268

EINECS number:210-868-4

RTECS number:None

BRN number:1696871

PubChem number:24845742

Physical property data

1. Properties: colorless liquid.

2. Density (g/mL, 25/4℃): 0.841

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

4. Melting point (ºC): -106

5. Boiling point (ºC, normal pressure): 66-67

6. Boiling point (ºC, 5.2kPa): Not available Confirm

7. Refractive index (n20D): 1.4403

8. Flash Point (ºC): -15

9. Specific 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 (polymer) Log value of the partition coefficient (alcohol/water): Undetermined

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

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

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

Toxicological data

None

Ecological data

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

Molecular structure data

1. Molar refractive index: 23.94

2. Molar volume (cm3/mol): 92.0

3. Isotonic specific volume (90.2K ): 202.1

4. Surface tension (dyne/cm): 23.2

5. Polarizability (10-24cm3): 9.49

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: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 25.3

7. Number of heavy atoms: 4

8. Surface charge: 0

9. ComplexDegree: 7.2

10. Number of isotope atoms: 0

11. Determined number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters :0

13. Determine the number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Covalent bond units Quantity:1

Properties and stability

1. Keep away from oxides.

2. Exist in smoke.

Storage method

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

Synthesis method

None

Purpose

Used in organic synthesis.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/29534

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