S-ETHYL THIOPROPIONATE


Catalog No:   FT-0634270

CAS No:   2432-42-0

  • Chemical Name:  S-ETHYL THIOPROPIONATE
  • Molecular Formula:  C5H10OS
  • Molecular Weight:  118.2
  • InChI Key:  HNEVHBHRLCAKKQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C5H10OS/c1-3-5(6)7-4-2/h3-4H2,1-2H3

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: N/A
CAS: 2432-42-0
MF: C5H10OS
Flash_Point: 36ºC
Product_Name: S-Ethyl thiopropionate
Density: 0.958
FW: 118.19700
Bolling_Point: 141.4ºC at 760mmHg
Refractive_Index: 1.459
Vapor_Pressure: 5.87mmHg at 25°C
Flash_Point: 36ºC
LogP: 1.67610
Bolling_Point: 141.4ºC at 760mmHg
FW: 118.19700
PSA: 42.37000
Computational_Chemistry: ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 424 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :611 ', '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: C5H10OS
Exact_Mass: 118.04500
Molecular_Structure: ['1 . Molar refractive index 3323 ', '2 . Molar volume (m3/mol)1221 ', '3 . Parachor (902K)2868 ', '4 . Surface tension 303 ', '5 . Polarizability (10 -24cm 3)1317']
Density: 0.958
More_Info: ['1 . Appearance 恶臭的Liquid ', '2 . Density(g/mL, ,20℃)0958 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)137-138 ', '6 . Boiling point(ºC 11mmHg)Unknow ', '7 . Refractive index(nD20)14590 ', '8 . Flash point(ºC)27 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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']
RIDADR: UN 1993
Risk_Statements(EU): R10
HS_Code: 2930909090
Safety_Statements: S16-S23-S24/25
Packing_Group: III

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