Tris(4-t-butylphenyl)Phosphate
Structural formula
| Business number | 01MX |
|---|---|
| Molecular formula | C30H39O4P |
| Molecular weight | 494.61 |
| label |
Tris(p-tert-butylphenyl)phosphate, Tris(p-tert-butylphenyl) phosphate, 4-(1,1-Dimethylethyl)phenol Phosphate |
Numbering system
CAS number:78-33-1
MDL number:None
EINECS number:201-106-1
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): Uncertain
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flash point (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
17. Explosion limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility: Uncertain.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 142.83
2. Molar volume (m3/mol）：457.9
3. isotonic specific volume (90.2K):1124.3
4. Surface Tension (dyne/cm):36.3
5. Polarizability（10-24cm3): 56.62
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: 4
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: none
6. Topological molecule polar surface area 44.8
7. Number of heavy atoms: 35
8. Surface charge: 0
9. Complexity: 594
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
Molar volume (m3/mol): 457.9
3. isotonic specific volume (90.2K):1124.3
4. Surface Tension (dyne/cm):36.3
5. Polarizability（10-24cm3): 56.62
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: 4
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: none
6. Topological molecule polar surface area 44.8
7. Number of heavy atoms: 35
8. Surface charge: 0
9. Complexity: 594
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
