N,N-DIMETHYLFORMAMIDE-1-D
Catalog No: FT-0696040
CAS No: 2914-27-4
- Chemical Name: N,N-DIMETHYLFORMAMIDE-1-D
- Molecular Formula: C3H7NO
- Molecular Weight: 74.1 g/mol
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 74.100 |
| Density: | 0.9±0.1 g/cm3 |
| CAS: | 2914-27-4 |
| Bolling_Point: | 153.0±0.0 °C at 760 mmHg |
| Product_Name: | N,N-Dimethyl(2H)formamide |
| Melting_Point: | -61ºC(lit.) |
| Flash_Point: | 57.8±0.0 °C |
| MF: | C3H6DNO |
| Molecular_Structure: | ['1 . Molar refractive index :1985 ', '2 . Molar volume (m3/mol)826 ', '3 . Parachor (902K)1860 ', '4 . Surface tension 257 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)787'] |
|---|---|
| Flash_Point: | 57.8±0.0 °C |
| Refractive_Index: | 1.396 |
| FW: | 74.100 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 153.0±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :339 ', '10. Isotope Atom Count :1 ', '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'] |
| LogP: | -1.01 |
| Melting_Point: | -61ºC(lit.) |
| PSA: | 20.31000 |
| MF: | C3H6DNO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)0953 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-61 ', '5 . Boiling point(ºC,Atmospheric pressure)153 ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(n20/D)1427 ', '8 . Flash point(ºC)60 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,211ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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: | 3.4±0.2 mmHg at 25°C |
| Exact_Mass: | 74.059044 |
| Hazard_Codes: | T: Toxic; |
|---|---|
| Risk_Statements(EU): | 61-20/21-36 |
| Safety_Statements: | 53-45 |
| Symbol: | Danger |
| RIDADR: | UN 2265 3/PG 3 |
| Warning_Statement: | P201-P210-P261-P280-P308 + P313-P370 + P378 |
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