
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

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