Ethylene sulfide

Ethylene Sulfide Structural Formula

Structural formula

Business number 04RM
Molecular formula C2H4S
Molecular weight 60.12
label

ethylene sulfide,

ethylene sulfide,

Ethyl sulfide,

thipropane,

thiopyran,

DIMETHYLENE SULFIDE,

ETHYLENE SULFIDE,

THIIRANE,

2,3-dihydro-thiiren,

2,3-Dihydrothiirene,

aethylensulfid,

Ethylene episulfide,

Ethylene episulphide

Numbering system

CAS number:420-12-2

MDL number:MFCD00005159

EINECS number:206-993-9

RTECS number:KX3500000

BRN number:102379

PubChem number:24847837

Physical property data

一 , physical property data


Traits :Colorless liquid


Density (g/mL,25/4): 1.10113


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 55-56


��� Point (ºC, normal pressure): 55-56


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.4914


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties:Insoluble in water, easily soluble in acetone, chloroform and other organic solvents.

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:17.38


2 Molar volumem3/mol)52.7


3 Isotonic specific volume (90.2K): 135.6


4 Surface tensiondyne/cm)43.8


5 Polarizability(10-24cm36.89

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.6

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 25.3

7. Number of heavy atoms: 3

8. Surface charge: 0

9. Complexity: 10.3

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

None yet

Storage method

None yet

Synthesis method

Ethylene oxide and thio Produced by amide reaction.

Purpose

Used as an organic synthesis reagent.

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.6

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 25.3

7. Number of heavy atoms: 3

8. Surface charge: 0

9. Complexity: 10.3

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

None yet

Storage method

None yet

Synthesis method

Ethylene oxide and thio Produced by amide reaction.

Purpose

Used as an organic synthesis reagent.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/19660

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