1,4-Dibutoxybenzene 1,4-Dibutoxybenzene
Structural formula
| Business number | 02PY |
|---|---|
| Molecular formula | C14H22O2 |
| Molecular weight | 222.32 |
| label |
1,4-dibutoxybenzene, paraphenylene ether, 1,4-Dibutoxybenzene, P-Dibutoxybenzene, Hydroquinone dibutyl ether, 1,4-(Dibutyloxy)benzene |
Numbering system
CAS number:104-36-9
MDL number:None
EINECS number:203-196-8
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Characteristics: Undetermined
2. Density (g/mL, 20℃): Undetermined
3. Relative vapor density (g/mL, air=1 ): Undetermined
4. Melting point (ºC): 45
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC) , 15mmHg): 158
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 yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 67.40
2. Molar volume (cm3/mol): 236.4
3. Isotonic specific volume (90.2K ): 559.3
4. Surface tension (dyne/cm): 31.2
5. Dielectric constant:
6. Dipole moment (10-24cm3):
7. Polarizability: 26.72
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: 8
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: 133
10. Number of isotope atoms: 0
11. Determine the atomsNumber of stereocenters: 0
12. Number of uncertain atom stereocenters: 0
13. Determined number of stereocenters of chemical bonds: 0
14 .The number of uncertain chemical bond stereocenters: 0
15. The number of covalent bond units: 1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
