1-((2-Phenylethenyl)phenyl)ethanone


Catalog No:   FT-0696953

CAS No:   1322-90-3

  • Molecular Formula:  222.28
  • Formula Weight: C16H14O
  • Inchl Key: VNUWQZDEKYVXSI-KHPPLWFESA-N
  • Inchl: InChI=1S/C16H14O/c1-13(17)16-9-5-8-15(12-16)11-10-14-6-3-2-4-7-14/h2-12H,1H3/b11-10-

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: 222.28200
CAS: 1322-90-3
Melting_Point: N/A
Bolling_Point: 371.5ºC at 760mmHg
MF: C16H14O
Product_Name: 1-[3-[(Z)-2-phenylethenyl]phenyl]ethanone
Flash_Point: 162ºC
Density: 1.088g/cm3
FW: 222.28200
MF: C16H14O
Refractive_Index: 1.641
More_Info: ['1 . Appearance Unknow。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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']
Vapor_Pressure: 1.02E-05mmHg at 25°C
Bolling_Point: 371.5ºC at 760mmHg
Exact_Mass: 222.10400
PSA: 17.07000
Computational_Chemistry: ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :273 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 7038 ', '2 . Molar volume (m3/mol)2096 ', '3 . Parachor (902K)5310 ', '4 . Surface tension : 411 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2790']
LogP: 3.97280
Flash_Point: 162ºC
Density: 1.088g/cm3

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