ChemSpider 2D Image | 3,5-Dichloroaniline | C6H5Cl2N

3,5-Dichloroaniline

  • Molecular FormulaC6H5Cl2N
  • Average mass162.017 Da
  • Monoisotopic mass160.979904 Da
  • ChemSpider ID11778

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3,5-Dichloroaniline [ACD/IUPAC Name]
210-948-9 [EINECS]
3,5-Dichloranilin [German] [ACD/IUPAC Name]
3,5-Dichloroaniline [French] [ACD/IUPAC Name]
3,5-Dichlorobenzenamine
626-43-7 [RN]
Benzenamine, 3,5-dichloro- [ACD/Index Name]
ZR CG EG [WLN]
[626-43-7] [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

36704_RIEDEL [DBID]
c0636 [DBID]
CCRIS 2396 [DBID]
CCRIS 4693 [DBID]
D55792_ALDRICH [DBID]
HSDB 5437 [DBID]
MFCD00007774 [DBID] [MDL number]
NCGC00091306-01 [DBID]
NSC21092 [DBID]
ZINC00157609 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      51 °C TCI D0325
      49-53 °C Alfa Aesar
      46-53 °C Merck Millipore 4290, 841790
      53 °C Jean-Claude Bradley Open Melting Point Dataset 14070
      52 °C Jean-Claude Bradley Open Melting Point Dataset 19096
      51 °C Jean-Claude Bradley Open Melting Point Dataset 3423
      49-53 °C Alfa Aesar A13922
      46-52 °C Oakwood
      52 °C Parchem – fine & specialty chemicals 85333
      46-52 °C Sigma-Aldrich SIAL-36704
      46-52 °C Oakwood 022133
    • Experimental Boiling Point:

      259-260 deg C / 741 mm (260.2516-261.2587 °C / 760 mmHg) Alfa Aesar
      259-260 °C / 741 mm (260.2516-261.2587 °C / 760 mmHg) Alfa Aesar A13922
      262 °C Oakwood
      261 °C Parchem – fine & specialty chemicals 85333
      259-260 °C / 741 mmHg (260.2516-261.2587 °C / 760 mmHg) Sigma-Aldrich SIAL-36704
      262 °C / 741 mm (263.263 °C / 760 mmHg) Oakwood 022133
    • Experimental Flash Point:

      133 °C Alfa Aesar
      133 °C Alfa Aesar
      133 °F (56.1111 °C) Alfa Aesar A13922
      133 °C Oakwood
      133 °C Sigma-Aldrich SIAL-36704
      133 °C Oakwood 022133
    • Experimental Density:

      1.58 g/mL Alfa Aesar A13922
      1.58 g/mL Oakwood 022133
      1.58 g/mL Parchem – fine & specialty chemicals 85333
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      23/24/25-33-50/53 Alfa Aesar A13922
      28-36/37-45-61 Alfa Aesar A13922
      6.1 Alfa Aesar A13922
      Danger Alfa Aesar A13922
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar A13922
      H301-H311-H331-H373-H400-H410 Alfa Aesar A13922
      P260-P261-P301+P310-P361-P405-P501a Alfa Aesar A13922
  • Gas Chromatography
    • Retention Index (Kovats):

      1352 (estimated with error: 89) NIST Spectra mainlib_190211, replib_135495, replib_230606
    • Retention Index (Normal Alkane):

      1347 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 3 K/min; Start T: 80 C; End T: 260 C; CAS no: 626437; Active phase: Ultra-1; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Okumura, T., retention indices of environmental chemicals on methyl silicone capillary column, Journal of Environmental Chemistry (Japan), 1(2), 1991, 333-358.) NIST Spectra nist ri
      1406.5 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40C(2min) =>3C/min =>175C (4min) => 3C/min => 240C => 7C/min=>320C(10min); CAS no: 626437; Active phase: HP-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Lacorte, S.; Guiffard, I.; Fraisse, D.; Barcelo, D., Broad spectrum analysis of 109 priority compounds listed in the 76/464/CEE council directive using solid-phase extraction and GC/EI/MS, Anal. Chem., 72, 2000, 1430-1440.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 260.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 118.3±21.8 °C
Index of Refraction: 1.614
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 76.95
ACD/KOC (pH 5.5): 779.21
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.03
ACD/KOC (pH 7.4): 779.95
Polar Surface Area: 26 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 115.6±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.37
    Log Kow (Exper. database match) =  2.90
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  245.76  (Adapted Stein & Brown method)
    Melting Pt (deg C):  46.15  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00851  (Modified Grain method)
    MP  (exp database):  52 deg C
    BP  (exp database):  261 deg C
    Subcooled liquid VP: 0.0151 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  223.6
       log Kow used: 2.90 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  784 mg/L (25 deg C)
        Exper. Ref:  FU,JK & LUTHY,RG (1985)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1350.9 mg/L
    Wat Sol (Exper. database match) =  784.00
       Exper. Ref:  FU,JK & LUTHY,RG (1985)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.05E-006  atm-m3/mole
   Group Method:   1.58E-006  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.114E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.90  (exp database)
  Log Kaw used:  -4.367  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.267
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0718
   Biowin2 (Non-Linear Model)     :   0.0053
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2930  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.1749  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1094
   Biowin6 (MITI Non-Linear Model):   0.0306
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5326
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  2.01 Pa (0.0151 mm Hg)
  Log Koa (Koawin est  ): 7.267
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.49E-006 
       Octanol/air (Koa) model:  4.54E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.38E-005 
       Mackay model           :  0.000119 
       Octanol/air (Koa) model:  0.000363 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  53.2697 E-12 cm3/molecule-sec
      Half-Life =     0.201 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.409 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 8.65E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  117.5
      Log Koc:  2.070 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.533 (BCF = 34.12)
       log Kow used: 2.90 (expkow database)

 Volatilization from Water:
    Henry LC:  1.58E-006 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:        473  hours   (19.71 days)
    Half-Life from Model Lake :       5266  hours   (219.4 days)

 Removal In Wastewater Treatment:
    Total removal:               5.01  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     4.80  percent
    Total to Air:                0.09  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.218           4.82         1000       
   Water     20              900          1000       
   Soil      79.4            1.8e+003     1000       
   Sediment  0.366           8.1e+003     0          
     Persistence Time: 1e+003 hr




                    

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