

N-Phenylacetylglycine
Catalog No: FT-0673692
CAS No: 500-98-1
- Chemical Name: N-Phenylacetylglycine
- Molecular Formula: C10H11NO3
- Molecular Weight: 193.20
- InChI Key: UTYVDVLMYQPLQB-UHFFFAOYSA-N
- InChI: InChI=1S/C10H11NO3/c12-9(11-7-10(13)14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
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: | 193.199 |
---|---|
CAS: | 500-98-1 |
Melting_Point: | 144ºC |
Bolling_Point: | 476.5±38.0 °C at 760 mmHg |
MF: | C10H11NO3 |
Product_Name: | phenylacetylglycine |
Flash_Point: | 242.0±26.8 °C |
Density: | 1.2±0.1 g/cm3 |
FW: | 193.199 |
---|---|
MF: | C10H11NO3 |
Refractive_Index: | 1.558 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)144 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)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: | 0.0±1.3 mmHg at 25°C |
Bolling_Point: | 476.5±38.0 °C at 760 mmHg |
Exact_Mass: | 193.073898 |
PSA: | 66.40000 |
Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 664 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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 5025 ', '2 . Molar volume (m3/mol)1558 ', '3 . Parachor (902K)4182 ', '4 . Surface tension 519 ', '5 . Polarizability (10 -24cm 3)1992'] |
LogP: | 0.18 |
Melting_Point: | 144ºC |
Flash_Point: | 242.0±26.8 °C |
Density: | 1.2±0.1 g/cm3 |
HS_Code: | 2924299090 |
---|---|
Safety_Statements: | 24/25 |
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