CARBAMIC ACID ISOPROPYL ESTER


Catalog No:   FT-0633819

CAS No:   1746-77-6

  • Chemical Name:  CARBAMIC ACID ISOPROPYL ESTER
  • Molecular Formula:  C4H9NO2
  • Molecular Weight:  103.12
  • InChI Key:  OVPLZYJGTGDFNB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4H9NO2/c1-3(2)7-4(5)6/h3H,1-2H3,(H2,5,6)

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
FW: 103.12000
CAS: 1746-77-6
Melting_Point: 94ºC
Bolling_Point: 183ºC
MF: C4H9NO2
Product_Name: propan-2-yl carbamate
Flash_Point: 90.1ºC
Density: 1.01g/cm3
FW: 103.12000
MF: C4H9NO2
Flash_Point: 90.1ºC
Refractive_Index: 1.42
More_Info: ['1 . Appearance Colourless Liquid 2 . Density( g/mL, 20 ℃ )Unknow 3 . Relative vapor density( g/mL, Atmosphere =1 )Unknow ', '4 . Melting point(ºC)94 ', '5 . Boiling point(ºC,Atmospheric pressure)183 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index( 20 ℃ )Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)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']
Vapor_Pressure: 0.546mmHg at 25°C
Bolling_Point: 183ºC
Exact_Mass: 103.06300
PSA: 52.32000
Computational_Chemistry: ['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 523 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :701 ', '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']
Molecular_Structure: ['1 . Molar refractive index 2584 ', '2 . Molar volume (m3/mol)1020 ', '3 . Parachor (902K)2424 ', '4 . Surface tension 317 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1024']
LogP: 1.19040
Melting_Point: 94ºC
Density: 1.01g/cm3
Risk_Statements(EU): 45
HS_Code: 2924199090

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