![Pentaerythritol tris[3-(1-aziridinyl)propionate] chemical structure Pentaerythritol tris[3-(1-aziridinyl)propionate] (CAS: 57116-45-7) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0652417.png)
![Pentaerythritol tris[3-(1-aziridinyl)propionate] chemical structure thumbnail Pentaerythritol tris[3-(1-aziridinyl)propionate] (CAS: 57116-45-7) - Chemical Structure Thumbnail](/static/img/prod_pic/FT-0652417.png)
Pentaerythritol tris[3-(1-aziridinyl)propionate]
Catalog No: FT-0652417
CAS No: 57116-45-7
- Chemical Name: Pentaerythritol tris[3-(1-aziridinyl)propionate]
- Molecular Formula: C20H33N3O7
- Molecular Weight: 427.5
- InChI Key: KAPCRJOPWXUMSQ-UHFFFAOYSA-N
- InChI: InChI=1S/C20H33N3O7/c24-13-20(14-28-17(25)1-4-21-7-8-21,15-29-18(26)2-5-22-9-10-22)16-30-19(27)3-6-23-11-12-23/h24H,1-16H2
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 |
Melting_Point: | N/A |
---|---|
CAS: | 57116-45-7 |
MF: | C20H33N3O7 |
Flash_Point: | 281.8±30.1 °C |
Product_Name: | Pentaerythritol tris[3-(1-aziridinyl)propionate] |
Density: | 1.3±0.1 g/cm3 |
FW: | 427.492 |
Bolling_Point: | 542.3±50.0 °C at 760 mmHg |
Refractive_Index: | 1.559 |
---|---|
Vapor_Pressure: | 0.0±3.3 mmHg at 25°C |
Flash_Point: | 281.8±30.1 °C |
LogP: | -0.82 |
Bolling_Point: | 542.3±50.0 °C at 760 mmHg |
FW: | 427.492 |
PSA: | 108.16000 |
Computational_Chemistry: | ['1 . XlogP -14 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 10 ', '4 . Rotatable Bond Count 19 ', '5 . Isotope Atom Count ', '6 . TPSA 108 ', '7 . Heavy Atom Count 30 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 524 ', '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'] |
MF: | C20H33N3O7 |
Exact_Mass: | 427.231842 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,15ºC)1158 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)确定 ', '6 . Boiling point(ºC,2mmHg)Unknow ', '7 . Refractive indexn 20/D 1496(lit) ', '8 . Flash point(°C)113 ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC)< 01 ', '12 . Saturated vapor pressure(kPa,60ºC)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'] |
Safety_Statements: | S26-S27-S36-S45 |
---|---|
Hazard_Codes: | Xi:Irritant; |
Risk_Statements(EU): | R36;R40 |
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