Dibutoxyethyl phthalate
Structural formula
| Business number | 039B |
|---|---|
| Molecular formula | C20H30O6 |
| Molecular weight | 366.45 |
| label |
plasticizer, Plasticizer |
Numbering system
CAS number:117-83-9
MDL number:MFCD00048781
EINECS number:204-213-1
RTECS number:None
BRN number:None
PubChem number:24869646
Physical property data
1. Characteristics: Colorless liquid, slightly aromatic
2. Density (g/mL,20℃） ：1.06
3. Relative vapor density (g/mL, Air =1): Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC,normal pressure):220
6. Boiling point (ºC, KPa): Undetermined
7. Refractive index:1.486
8. Flashpoint (ºC):205
9. Specific optical 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. Oil and water (octanol/Log value of the partition coefficient for water: undetermined
17. &orphan; tab-stops: list 36.0pt” align=left>1, Molar refractive index:99.61
2, Moore Volume (m3/mol):343.0
3、 Isotonic specific volume (90.2K) ：854.1
4, Surface Tension (dyne/cm):38.4
5、 Polarizability (10-24cm3):39.49
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: 6
4. Number of rotatable chemical bonds: 16
5. Number of tautomers: none
6. Topological molecule polar surface area 71.1
7. Number of heavy atoms: 26
8. Surface charge: 0
9. Complexity: 349
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
Use Synthesized from organic intermediates.
rial; mso-bidi-font-family: Arial; mso-font-kerning: 0pt; mso-hansi-font-family: Arial”>):38.4
5、 Polarizability (10-24cm3):39.49
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: 6
4. Number of rotatable chemical bonds: 16
5. Number of tautomers: none
6. Topological molecule polar surface area 71.1
7. Number of heavy atoms: 26
8. Surface charge: 0
9. Complexity: 349
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
Use Synthesized from organic intermediates.