4-PHENYLCINNAMIC ACID


Catalog No:   FT-0619404

CAS No:   13026-23-8

  • Molecular Formula:  224.25
  • Formula Weight: C15H12O2
  • Inchl Key: DMJDEZUEYXVYNO-FLIBITNWSA-N
  • Inchl: InChI=1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8-

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: 224.25500
CAS: 13026-23-8
Melting_Point: 224-225°C
Bolling_Point: 412.9ºC at 760mmHg
MF: C15H12O2
Product_Name: 4-phenylcinnamic acid
Flash_Point: N/A
Density: 1.178g/cm3
FW: 224.25500
MF: C15H12O2
Refractive_Index: 1.636
More_Info: ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)224-225 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,5mmHg)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(20ºC)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: 1.47E-07mmHg at 25°C
Bolling_Point: 412.9ºC at 760mmHg
Exact_Mass: 224.08400
PSA: 37.30000
Computational_Chemistry: ['1 . XlogP 38 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 373 ', '6 . Heavy Atom Count 17 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 269 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Density: 1.178g/cm3
LogP: 3.45140
Melting_Point: 224-225°C
Molecular_Structure: ['1 . Molar refractive index 6829 ', '2 . Molar volume (m3/mol)1903 ', '3 . Parachor (902K)5053 ', '4 . Surface tension 497 ', '5 . Polarizability 2707']
Hazard_Codes: Xi
HS_Code: 2916399090
Safety_Statements: S22-S24/25

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