N-Vinylformamide


Catalog No:   FT-0693794

CAS No:   13162-05-5

  • Molecular Formula:  71.08
  • Formula Weight: C3H5NO
  • Inchl Key: ZQXSMRAEXCEDJD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C3H5NO/c1-2-4-3-5/h2-3H,1H2,(H,4,5)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Symbol: Danger
Flash_Point: 216 °F
Density: 1.014 g/mL at 25ºC(lit.)
FW: 71.07790
Bolling_Point: 210ºC(lit.)
MF: C3H5NO
Product_Name: n-vinylformamide
CAS: 13162-05-5
Melting_Point: -16ºC(lit.)
Flash_Point: 216 °F
More_Info: ['1.. Appearance 不可用 ', '2.. Density(g/mL,25/4℃)1014 ', '3.. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '4.. Melting point(ºC)-16 ', '5.. Boiling point(ºC,Atmospheric pressure)210 ', '6.. Boiling point(ºC,52kPa)不可用 ', '7.. Refractive index1494 ', '8.. Flash point(ºC)不可用 ', '9.. Specific rotation(º)不可用 ', '10.. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '11.. Vapor pressure(kPa,25ºC)不可用 ', '12.. Saturated vapor pressure(kPa,60ºC)不可用 ', '13.. Combustion heat(KJ/mol)不可用 ', '14.. Critical temperature(ºC)不可用 ', '15.. Critical pressure(KPa)不可用 ', '16.. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '17.. Upper limit of explosion(%,V/V)不可用 ', '18.. Lower limit of explosion(%,V/V)不可用 ', '19.. Solubility 不可用']
PSA: 29.10000
Vapor_Pressure: 0.74mmHg at 25°C
Density: 1.014 g/mL at 25ºC(lit.)
Refractive_Index: n20/D 1.494(lit.)
FW: 71.07790
LogP: 0.90270
Bolling_Point: 210ºC(lit.)
Exact_Mass: 71.03710
MF: C3H5NO
Computational_Chemistry: ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :422 ', '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: -16ºC(lit.)
Molecular_Structure: ['1. Molar refractive index 1945 ', '2. Molar volume 792 ', '3. Parachor (902K)1773 ', '4. Surface tension 250 ', '5. Polarizability 771']
RIDADR: NONH for all modes of transport
Warning_Statement: P201-P261-P280-P305 + P351 + P338-P308 + P313
Symbol: Danger
Safety_Statements: 53-26-36/37/39-45
HS_Code: 2924199090
Risk_Statements(EU): 61-22-37/38-41
Hazard_Codes: T: Toxic;

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