

3,3-Pentamethylene glutarimide
Catalog No: FT-0606078
CAS No: 1130-32-1
- Molecular Formula: 181.23
- Formula Weight: C10H15NO2
- Inchl Key: FNIPRNMPSXNBDI-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H15NO2/c12-8-6-10(7-9(13)11-8)4-2-1-3-5-10/h1-7H2,(H,11,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 3,3-Pentamethylene glutarimide |
---|---|
Bolling_Point: | 362.3±11.0 °C at 760 mmHg |
Density: | 1.1±0.1 g/cm3 |
MF: | C10H15NO2 |
CAS: | 1130-32-1 |
Melting_Point: | 84-89 °C(lit.) |
Flash_Point: | 161.2±19.4 °C |
FW: | 181.232 |
MF: | C10H15NO2 |
---|---|
Bolling_Point: | 362.3±11.0 °C at 760 mmHg |
Exact_Mass: | 181.110275 |
More_Info: | ['1 . Appearance White 晶体粉末。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)84-89 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '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'] |
Melting_Point: | 84-89 °C(lit.) |
PSA: | 46.17000 |
Flash_Point: | 161.2±19.4 °C |
Refractive_Index: | 1.518 |
Density: | 1.1±0.1 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 4815 ', '2 . Molar volume (m3/mol)1588 ', '3 . Parachor (902K)4063 ', '4 . Surface tension : 428 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1908'] |
Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :5 ', '6. TPSA 462 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :223 ', '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'] |
FW: | 181.232 |
LogP: | 2.04 |
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
WGK_Germany: | 3 |
---|---|
RTECS: | CM0120000 |
HS_Code: | 2925190090 |
Safety_Statements: | S22-S24/25 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)