4-CYANOPHENYLACETIC ACID


Catalog No:   FT-0649787

CAS No:   5462-71-5

  • Molecular Formula:  161.16
  • Formula Weight: C9H7NO2
  • Inchl Key: WEBXRQONNWEETE-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H7NO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5H2,(H,11,12)

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: 161.157
CAS: 5462-71-5
Flash_Point: 168.6±23.2 °C
MF: C9H7NO2
Symbol: Warning
Bolling_Point: 355.2±25.0 °C at 760 mmHg
Melting_Point: 150-154ºC
Product_Name: (4-Cyanophenyl)acetic acid
Density: 1.3±0.1 g/cm3
FW: 161.157
MF: C9H7NO2
Refractive_Index: 1.577
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)150-154 ', '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']
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Bolling_Point: 355.2±25.0 °C at 760 mmHg
Exact_Mass: 161.047684
PSA: 61.09000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 611 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :208 ', '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 4222 ', '2 . Molar volume (m3/mol)1275 ', '3 . Parachor (902K)3535 ', '4 . Surface tension 591 ', '5 . Polarizability (10 -24cm 3)1674']
LogP: 0.94
Melting_Point: 150-154ºC
Flash_Point: 168.6±23.2 °C
Density: 1.3±0.1 g/cm3
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
HS_Code: 2926909090
Symbol: Warning
Risk_Statements(EU): R22;R36/38
Warning_Statement: P305 + P351 + P338
Packing_Group: III
Safety_Statements: H302-H315-H319
RIDADR: UN3439
Hazard_Codes: Xn:Harmful;
Hazard_Class: 6.1

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