

NAPHTHALENE-1-CARBOXAMIDE
Catalog No: FT-0608106
CAS No: 2243-81-4
- Molecular Formula: 171.19
- Formula Weight: C11H9NO
- Inchl Key: RMHJJUOPOWPRBP-UHFFFAOYSA-N
- Inchl: InChI=1S/C11H9NO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 401.5ºC at 760mmHg |
---|---|
MF: | C11H9NO |
Density: | 1.203g/cm3 |
FW: | 171.19500 |
Product_Name: | naphthalene-1-carboxamide |
CAS: | 2243-81-4 |
Flash_Point: | N/A |
Melting_Point: | 201-204°C |
Bolling_Point: | 401.5ºC at 760mmHg |
---|---|
Vapor_Pressure: | 1.18E-06mmHg at 25°C |
LogP: | 2.63900 |
More_Info: | ['1 . Appearance White or 奶油色晶体状粉末 ', '2 . Density(g/L,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)206-210 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 1mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC). Specific rotation()Unknow ', '9 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '10 . Vapor pressure(Pa,25ºC)Unknow ', '11 . Saturated vapor pressure(kPa,20ºC)Unknow ', '12 . Combustion heat(KJ/mol)Unknow ', '13 . Critical temperature(ºC)Unknow ', '14 . Critical pressure(KPa)Unknow ', '15 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion(%,V/V)Unknow ', '17 . Lower limit of explosion(%,V/V)Unknow ', '18 . Solubility 不能溶解的'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :202 ', '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: | 201-204°C |
Exact_Mass: | 171.06800 |
MF: | C11H9NO |
Density: | 1.203g/cm3 |
Refractive_Index: | 1.668 |
PSA: | 43.09000 |
Molecular_Structure: | ['1 . Molar refractive index 5302 ', '2 . Molar volume (m3/mol)1422 ', '3 . Parachor (902K)3855 ', '4 . Surface tension 539 ', '5 . Polarizability (10 -24cm 3)2102'] |
FW: | 171.19500 |
Safety_Statements: | S22-S24/25 |
---|---|
HS_Code: | 2924299090 |
Hazard_Codes: | Xi: Irritant; |
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