2-(ethanesulfonyl)ethanol
Structural formula
| Business number | 05AK |
|---|---|
| Molecular formula | C4H10O3S |
| Molecular weight | 138.19 |
| label |
None yet |
Numbering system
CAS number:513-12-2
MDL number:MFCD00041259
EINECS number:000-000-0
RTECS number:KL1100000
BRN number:1748754
PubChem ID:None
Physical property data
1. Character: Undetermined
2. Density (g/ cm3,25/4℃): 1.25
3. Relative vapor density (g/cm3,Air=1): Undetermined
4. Melting point (ºC):37
5. Boiling point (ºC,Normal pressure):153
6. Boiling point (ºC,8kPa): Undetermined
7. Refractive Index: Undetermined
8. Flash Point (ºC):188
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/Logarial value of partition coefficient for water: undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility:Undetermined
Toxicological data
1. Acute toxicity: Rat oral LD50: 18gm/kg, no detailed description except the lethal dose; Orally administered to miceLDLo:14gm/kg, no detailed description except lethal dose; Mouse transabdominal LDLo: 10gm/kg, change body activity;
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:30.91
2、 Molar volume（m3/mol)：113.1
3, Isotonic specific volume (90.2K) ：291.2
4、 Surface tension（dyne/cm)：43.9
5、 Polarizability(10-24cm3）：12.25
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): -0.7
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 3
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4. Number of rotatable chemical bonds: 3
5. Number of tautomers: none
6. Topological molecular polesSexual surface area 62.8
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 130
10. Number of isotope atoms: 0
11. Number of determined atomic stereocenters: 0
12. Number of uncertain atomic stereocenters: 0
13 .Determined number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15. Number of covalent bond units: 1
Properties and stability
Use and store according to specifications, no decomposition will occur, and avoid contact with oxides
Storage method
Stored in a cool, dry, well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.
Synthesis method
None
Purpose
None
