1,2-diphenoxyethane 1,2-diphenoxyethane
structural formula
| business number | 02qe |
|---|---|
| molecular formula | c14h14o2 |
| molecular weight | 214.26 |
| label |
1,2-diphenoxyethane, 1,2-diphenoxyethane, ethyl diphenyl ether, 1,2-ethylene glycol diphenyl ether, (2-phenoxyethoxy)benzene, 1,1’-[1,2-ethanediylbis(oxy)]bis-benzen, 1,2-diphenoxyethan, 2-phenoxyethyl phenyl ether, 2-phenoxyethylphenylether, benzene,1,1’-[1,2-ethanediylbis(oxy)]bis-, ethane, 1,2-diphenoxy-, ethane,1,2-diphenoxy- |
numbering system
cas number:104-66-5
mdl number:mfcd00003039
einecs number:203-224-9
rtecs number:none
brn number:2052248
pubchem number:24879078
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): 94-96
5. boiling point (ºc, normal pressure): undetermined
6. boiling point (ºc, 12mmhg): 185
7. refractive index: undetermined
8. flash point (ºc): undetermined
9. specific rotation (º): undetermined
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) partition coefficient: undetermined
17. explosion upper limit (%, v/v): undetermined
18. explosion lower limit (%, v/v): undetermined
19. solubility: undetermined
toxicological data
none
ecological data
none
molecular structure data
1. molar refractive index: 63.81
2. molar volume (cm3/mol): 198.3
3. isotonic specific volume (90.2k ) 495.7
4. surface tension (dyne/cm): 39.0
5. dielectric constant:
6. evendistance (10-24cm3):
7. polarizability: 25.29
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 5
5. number of tautomers: none
6. topological molecule polar surface area 18.5
7. number of heavy atoms: 16
8. surface charge: 0
9. complexity: 150
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 stability
none
storage method
none
synthesis method
none
purpose
none