

ACETIC ACID 4-NITROBENZYL ESTER
Catalog No: FT-0602385
CAS No: 619-90-9
- Molecular Formula: 195.17
- Formula Weight: C9H9NO4
- Inchl Key: QNXQLPUEZYZYFC-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H9NO4/c1-7(11)14-6-8-2-4-9(5-3-8)10(12)13/h2-5H,6H2,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 195.17200 |
---|---|
CAS: | 619-90-9 |
Melting_Point: | 78ºC |
Bolling_Point: | 305.1ºC at 760 mmHg |
MF: | C9H9NO4 |
Product_Name: | 4-Nitrobenzyl acetate |
Flash_Point: | 141.4ºC |
Density: | 1.266g/cm3 |
FW: | 195.17200 |
---|---|
MF: | C9H9NO4 |
Refractive_Index: | 1.545 |
More_Info: | ['1 . Appearance 浅Yellow 结晶性Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)78 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '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。'] |
Bolling_Point: | 305.1ºC at 760 mmHg |
Exact_Mass: | 195.05300 |
PSA: | 72.12000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 721 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :215 ', '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 4875 ', '2 . Molar volume 1540 ', '3 . Parachor (902K)4038 ', '4 . Surface tension 472 ', '5 . Polarizability 1932'] |
LogP: | 2.18110 |
Melting_Point: | 78ºC |
Flash_Point: | 141.4ºC |
Density: | 1.266g/cm3 |
HS_Code: | 2915390090 |
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