Structural formula
| Physical competition number | 0291 |
|---|---|
| Molecular formula | C4H8O4 |
| Molecular weight | 120.11 |
| label |
D-threose, Sutang, Threose |
Numbering system
CAS number:95-43-2
MDL number:MFCD00043042
EINECS number:202-418-0
RTECS number:None
BRN number:1721696
PubChem number:24900449
Physical property data
1. Properties: deliquescent crystals, sweet taste.
2. Density (g/mL, 20℃): Undetermined
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (oC): 126-136
5. Boiling point (oC, normal pressure): Undetermined
6. Boiling point (oC, KPa): Undetermined
7. Refractive index: Undetermined
8. Flash point (oC): Undetermined
9. Specific rotation (o): Undetermined
p>
10. Autoignition point or ignition temperature (oC): Undetermined
11. Vapor pressure (mmHg, oC): Undetermined
12. Saturated vapor pressure (kPa, oC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (oC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Log value of oil-water (octanol/water) distribution coefficient: Undetermined
17. Explosion upper limit (%, V /V): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility: Easily soluble in water, slightly soluble in alcohol, difficult to Soluble in ether and petroleum ether.
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 24.82
2. Molar volume (cm3/mol): 70.7
3. Isotonic specific volume (90.2K ): 204.9
4. Surface tension (dyne/cm): 70.5
5. Polarizability (10-24cm3): 9.84
Compute chemical data
1. Hydrophobic parameter calculation reference value (XlogP): -1.9
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond acceptors: 4
p>
4. Number of rotatable chemical bonds: 0
5. Number of tautomers:
6. Topological molecular polar surface area (TPSA): 69.9
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 84.1
10. Number of isotope atoms : 0
11. Determine the number of atomic stereocenters: 2
12. Uncertain number of atomic stereocenters: 1
13. Determine the chemical bond configuration Number of centers: 0
14, Number of uncertain chemical bond stereocenters: 0
15, Number of covalent bond units: 1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None
extended-reading:http://www.mimgu.com/archives/category/products/page/33extended-reading:http://www.mimgu.com/archives/44374extended-reading:https://www.bdmaee.net/octyl-tin-mercaptide/extended-reading:https://www.bdmaee.net/rc-catalyst-201-cas12013-82-0-rhine-chemistry/extended-reading:https://www.bdmaee.net/fentacat-8-catalyst-cas111-42-2-solvay/extended-reading:http://www.mimgu.com/archives/668extended-reading:https://www.bdmaee.net/cas%ef%bc%9a-2969-81-5/extended-reading:https://www.bdmaee.net/wp-content/uploads/2020/06/71.jpgextended-reading:https://www.cyclohexylamine.net/sponge-foaming-catalyst-smp-low-density-sponge-catalyst-smp/extended-reading:http://www.mimgu.com/archives/44668
