ethyl (2R)-oxirane-2-carboxylate


Catalog No:   FT-0771966

CAS No:   111058-33-4

  • Chemical Name:  ethyl (2R)-oxirane-2-carboxylate
  • Molecular Formula:  C5H8O3
  • Molecular Weight:  116.11
  • InChI Key:  LSGWSXRILNPXKJ-SCSAIBSYSA-N
  • InChI:  InChI=1S/C5H8O3/c1-2-7-5(6)4-3-8-4/h4H,2-3H2,1H3/t4-/m1/s1

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
FW: 116.11500
CAS: 111058-33-4
MF: C5H8O3
Flash_Point: 38.3ºC
Product_Name: ethyl (2R)-oxirane-2-carboxylate
Bolling_Point: 123.1ºC at 760mmHg
Density: 1.18g/cm3
FW: 116.11500
Refractive_Index: 1.419-1.421
Vapor_Pressure: 13.5mmHg at 25°C
Flash_Point: 38.3ºC
Bolling_Point: 123.1ºC at 760mmHg
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)68-69 /15 mmHg ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index1419-1421 ', '8 . Flash point(ºC)45 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Computational_Chemistry: ['1. XlogP :02 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 388 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :998 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '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: C5H8O3
Exact_Mass: 116.04700
Molecular_Structure: ['1 . Molar refractive index 2641 ', '2 . Molar volume (m3/mol)984 ', '3 . Parachor (902K)2444 ', '4 . Surface tension 380 ', '5 . Polarizability 1047']
Density: 1.18g/cm3
PSA: 38.83000
Safety_Statements: S16
Hazard_Codes: Xn: Harmful;
Risk_Statements(EU): R22

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