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
