1,3,5-triisopropylbenzene
Structural formula
| Business number | 07EZ |
|---|---|
| Molecular formula | C15H24 |
| Molecular weight | 204.35 |
| label |
1,3,5-triisopropylbenzene, 1,3,5 triisopropylbenzene, m-triisopropylbenzene, C6H3[CH(CH3)2]3, aromatic compounds |
Numbering system
CAS number:717-74-8
MDL number:MFCD00008890
EINECS number:211-941-3
RTECS number:None
BRN number:1862750
PubChem number:24849901
Physical property data
1. Properties: colorless liquid.
2. Density (g/mL, 25/4℃): 0.8499
3. Relative density (20℃, 4℃): 0.85453
4 . Melting point (ºC): -7.4
5. Boiling point (ºC, normal pressure): 238
6. Refractive index at room temperature (n20): 1.4883
7. Refractive index: 1.4880
8. Flash point (ºC): 86
9. Refractive index at room temperature (n25
sup>): 1.4862
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa, 25ºC): Undetermined
12. Saturated vapor pressure (kPa, 60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined Determined
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
p>
Toxicological data
None
Ecological data
Slightly hazardous to water. Do not allow undiluted or large quantities of product to come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission
Molecular structure data
1. Molar refractive index: 68.80
2. Molar volume (cm3/mol): 239.6
3. Isotonic specific volume (90.2K ): 552.4
4. Surface tension (dyne/cm): 28.2
5. Dielectric constant: 2.29
6. Dipole moment (10-24cm3):
7. Polarizability: 27.27
Compute chemical data
1. Hydrophobic parameter calculation parameters� value (XlogP): 5.3
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 0
4. Rotable Number of chemical bonds: 3
5. Number of tautomers: None
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 133
10. Number of isotope atoms: 0
11. Determine Number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determined number of chemical bond stereocenters: 0
14 .The number of uncertain chemical bond stereocenters: 0
15. The number of covalent bond units: 1
Properties and stability
Stable under normal temperature and pressure, avoid contact with oxides
Storage method
Keep the container sealed, put it in a tight container, and store it in a cool, dry place
Synthesis method
None
Purpose
Organic synthesis.