BDMAEE

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
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

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