1,3-Bis(2-hydroxyethoxy)benzene 1,3-Bis(2-hydroxyethoxy)benzene
Structural formula
| Business number | 02M1 |
|---|---|
| Molecular formula | C10H14O4 |
| Molecular weight | 198.22 |
| label |
1,3-bis(2-hydroxyethoxy)benzene, Resorcinol Bis(beta-hydroxyethyl) Ether |
Numbering system
CAS number:102-40-9
MDL number:MFCD00016566
EINECS number:203-028-3
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Characteristics: Undetermined
2. Density (g/mL, 25℃): Undetermined
3. Relative vapor density (g/mL, air=1 ): Undetermined
4. Melting point (ºC): 90
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC) , 30mmHg): 234
7. Refractive index: not determined
8. Flash point (ºC): not determined
9. Specific rotation (º ): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (mmHg, 20ºC): 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) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Explosion lower limit (%, V/V): Undetermined
19. Solubility: Undetermined
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 51.94
2. Molar volume (cm3/mol): 165.4
3. Isotonic specific volume (90.2K ): 433.6
4. Surface tension (dyne/cm): 47.1
5. Dielectric constant:
6. Dipole moment (10-24cm3):
7. Polarizability: 20.59
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: none
6. Topological molecule polar surface area 58.9
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 126
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 stabilitySex
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
