N-ETHYL-N-PHENYLURETHANE
Catalog No: FT-0633246
CAS No: 1013-75-8
- Chemical Name: N-ETHYL-N-PHENYLURETHANE
- Molecular Formula: C11H15NO2
- Molecular Weight: 193.24 g/mol
- InChI Key: XEFYPTRGVWLMHB-UHFFFAOYSA-N
- InChI: InChI=1S/C11H15NO2/c1-3-12(11(13)14-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
| 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: | 1013-75-8 |
| MF: | C11H15NO2 |
| Flash_Point: | 115ºC |
| Product_Name: | ethyl N-ethyl-N-phenylcarbamate |
| Density: | 1.071g/cm3 |
| FW: | 193.24200 |
| Bolling_Point: | 266.5ºC at 760mmHg |
| Refractive_Index: | 1.535 |
|---|---|
| Vapor_Pressure: | 0.0086mmHg at 25°C |
| Flash_Point: | 115ºC |
| LogP: | 2.66940 |
| Bolling_Point: | 266.5ºC at 760mmHg |
| FW: | 193.24200 |
| PSA: | 29.54000 |
| Computational_Chemistry: | ['1 . XlogP 24 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 295 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 176 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
| MF: | C11H15NO2 |
| Exact_Mass: | 193.11000 |
| Molecular_Structure: | ['1 . Molar refractive index 5923 ', '2 . Molar volume (m3/mol)1804 ', '3 . Parachor (902K)4533 ', '4 . Surface tension 398 ', '5 . Dielectric constant 不可用 ', '6 偶极距(10 -24cm 3)不可用 ', '7 . Polarizability 2229'] |
| Density: | 1.071g/cm3 |
| More_Info: | ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)未取定 ', '6 . Boiling point(ºC,10mm)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC,10mm)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'] |
| HS_Code: | 2924299090 |
|---|
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