3-Chlorobutanoic acid


Catalog No:   FT-0694617

CAS No:   1951-12-8

  • Molecular Formula:  122.55
  • Formula Weight: C4H7ClO2
  • Inchl Key: XEEMVPPCXNTVNP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C4H7ClO2/c1-3(5)2-4(6)7/h3H,2H2,1H3,(H,6,7)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 1951-12-8
MF: C4H7ClO2
Flash_Point: N/A
Product_Name: 3-chlorobutanoic acid
Density: N/A
FW: 122.55000
Bolling_Point: N/A
Vapor_Pressure: 0.227mmHg at 25°C
MF: C4H7ClO2
Exact_Mass: 122.01300
LogP: 1.08840
Molecular_Structure: ['1. Molar refractive index 2695 ', '2. Molar volume 1009 ', '3. Parachor (902K)2489 ', '4. Surface tension 369 ', '5. Dielectric constant N/A ', '6. Polarizability 1068 ', '7. Single isotope mass 122013457Da ', '8. Nominal mass 122Da ', '9. Average mass 1225502Da']
FW: 122.55000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)119 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,20mmHg)112 ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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']
PSA: 37.30000
Computational_Chemistry: ['1 . XlogP 07 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 373 ', '7 . Heavy Atom Count 7 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 721 ', '10. Isotope Atom Count 0 ', '11. Defined Atom Stereocenter Count 0 ', '12. Undefined Atom Stereocenter Count 1 ', '13. Defined Bond Stereocenter Count 0 ', '14. Undefined Bond Stereocenter Count 0 ', '15. Covalently-Bonded Unit Count 1']
RIDADR: UN 3265
Risk_Statements(EU): 34
HS_Code: 2915900090
Safety_Statements: 26-36/37/39

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