(4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium
Catalog No: FT-0753337
CAS No: 2312-14-3
- Chemical Name: (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium
- Molecular Formula: C36H58N2O3
- Molecular Weight: 566.9 g/mol
- InChI Key: RFLXFGRPXYHTKL-UHFFFAOYSA-N
- InChI: InChI=1S/C36H58N2O3/c1-3-5-7-9-11-13-15-17-19-21-31-40-35-27-23-33(24-28-35)37-38(39)34-25-29-36(30-26-34)41-32-22-20-18-16-14-12-10-8-6-4-2/h23-30H,3-22,31-32H2,1-2H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 657.843ºC at 760 mmHg |
|---|---|
| CAS: | 2312-14-3 |
| MF: | C36H58N2O3 |
| Density: | 0.98g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium |
| Flash_Point: | 351.651ºC |
| FW: | 566.85700 |
| MF: | C36H58N2O3 |
|---|---|
| Density: | 0.98g/cm3 |
| Computational_Chemistry: | ['1. XlogP :143 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :26 ', '5. Isotope Atom Count :N/A ', '6. TPSA 596 ', '7. Heavy Atom Count :41 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :598 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 2mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Exact_Mass: | 566.44500 |
| Vapor_Pressure: | 0mmHg at 25°C |
| Flash_Point: | 351.651ºC |
| PSA: | 59.57000 |
| Molecular_Structure: | ['1 . Molar refractive index 17364 ', '2 . Molar volume (m3/mol)5782 ', '3 . Parachor (902K)14175 ', '4 . Surface tension 361 ', '5 . Polarizability (10 -24cm 3)6883'] |
| LogP: | 12.73490 |
| Bolling_Point: | 657.843ºC at 760 mmHg |
| FW: | 566.85700 |
| Refractive_Index: | 1.512 |
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