1-ethylpyrrolidine-2,5-dione


Catalog No:   FT-0758747

CAS No:   2314-78-5

  • Chemical Name:  1-ethylpyrrolidine-2,5-dione
  • Molecular Formula:  C6H9NO2
  • Molecular Weight:  127.14
  • InChI Key:  GHAZCVNUKKZTLG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H9NO2/c1-2-7-5(8)3-4-6(7)9/h2-4H2,1H3

Product pricing and availability information
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: 28ºC
FW: 127.141
CAS: 2314-78-5
MF: C6H9NO2
Flash_Point: 108.7±11.1 °C
Product_Name: Succinimide, N-ethyl-
Bolling_Point: 236.0±0.0 °C at 760 mmHg
Density: 1.2±0.1 g/cm3
Refractive_Index: 1.485
Vapor_Pressure: 0.0±0.4 mmHg at 25°C
Flash_Point: 108.7±11.1 °C
LogP: -0.42
Bolling_Point: 236.0±0.0 °C at 760 mmHg
FW: 127.141
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/L,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)28 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 2mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)28 ', '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']
Computational_Chemistry: ['1. XlogP :-05 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 374 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :137 ', '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']
Melting_Point: 28ºC
MF: C6H9NO2
Exact_Mass: 127.063332
Molecular_Structure: ['1 . Molar refractive index 316 ', '2 . Molar volume (m3/mol)1103 ', '3 . Parachor (902K)2773 ', '4 . Surface tension 399 ', '5 . Polarizability (10 -24cm 3)1252']
Density: 1.2±0.1 g/cm3
PSA: 37.38000
Risk_Statements(EU): 36/37/38
HS_Code: 2925190090
Safety_Statements: 26-36/37/39

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