ChemSpider 2D Image | BX1575000 | C6H5ClN2O2

BX1575000

  • Molecular FormulaC6H5ClN2O2
  • Average mass172.569 Da
  • Monoisotopic mass172.003952 Da
  • ChemSpider ID6713

More details:






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

1-Amino-4-chloro-2-nitrobenzene
201-925-4 [EINECS]
4-Chlor-2-nitroanilin [German] [ACD/IUPAC Name]
4-Chloro-2-nitroaniline [ACD/IUPAC Name]
4-Chloro-2-nitroaniline [French] [ACD/IUPAC Name]
4-Chloro-2-nitrobenzenamine
89-63-4 [RN]
Benzenamine, 4-chloro-2-nitro- [ACD/Index Name]
BX1575000
More...

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

1929LY233C [DBID]
101664_ALDRICH [DBID]
25380_FLUKA [DBID]
48020_SUPELCO [DBID]
AE-848/33219050 [DBID]
AI3-02918 [DBID]
BRN 0512436 [DBID]
C.I. 37040 [DBID]
CCRIS 3110 [DBID]
CI 37040 [DBID]
More...
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      bright orange powder OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Combustible. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
    • Toxicity:

      IVN-MUS LD50 63 mg kg-1 OU Chemical Safety Data (No longer updated) More details
    • Safety:

      26/27/28-33-51/53 Alfa Aesar A18143
      28-36/37-45-61 Alfa Aesar A18143
      6.1 Alfa Aesar A18143
      Danger Alfa Aesar A18143
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar A18143
      H300-H310-H330-H373-H411 Alfa Aesar A18143
      P260-P301+P310-P304+P340-P320-P330-P361-P405-P501a Alfa Aesar A18143
      Safety glasses, gloves, good ventilation. OU Chemical Safety Data (No longer updated) More details
  • Gas Chromatography
    • Retention Index (Kovats):

      1568 (estimated with error: 89) NIST Spectra mainlib_341430, replib_6884, replib_220942, replib_228891
    • Retention Index (Normal Alkane):

      1585 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 1.8 m; Column type: Packed; CAS no: 89634; Active phase: OV-101; Carrier gas: N2; Substrate: Chromosorb W HP; Data type: Normal alkane RI; Authors: Yurawecz, M.P.; Puma, B.J., Gas chromatographic determination of electron capture sensitive volatile industrial chemical residues in foods, using AOAC pesticide multiresidue extraction and cleanup procedures, J. Ass. Offic. Anal. Chem, 69(1), 1986, 80-86.) NIST Spectra nist ri
      1605.3 (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: 89634; 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: 1.5±0.1 g/cm3
Boiling Point: 308.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.5±22.3 °C
Index of Refraction: 1.646
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.01
ACD/KOC (pH 5.5): 564.27
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.01
ACD/KOC (pH 7.4): 564.27
Polar Surface Area: 72 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 115.5±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) =  2.66
    Log Kow (Exper. database match) =  2.72
       Exper. Ref:  Debnath,AK et al. (1992)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  297.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  93.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000266  (Modified Grain method)
    MP  (exp database):  118 deg C
    Subcooled liquid VP: 0.00221 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):  284.3
       log Kow used: 2.72 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  500 mg/L (20 deg C)
        Exper. Ref:  BEILSTEIN

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  473.91 mg/L
    Wat Sol (Exper. database match) =  500.00
       Exper. Ref:  BEILSTEIN

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.22E-007  atm-m3/mole
   Group Method:   1.54E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.124E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.72  (exp database)
  Log Kaw used:  -5.302  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.022
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0558
   Biowin2 (Non-Linear Model)     :   0.0028
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3067  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2167  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1157
   Biowin6 (MITI Non-Linear Model):   0.0026
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3444
 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):  0.295 Pa (0.00221 mm Hg)
  Log Koa (Koawin est  ): 8.022
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.02E-005 
       Octanol/air (Koa) model:  2.58E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000368 
       Mackay model           :  0.000814 
       Octanol/air (Koa) model:  0.00206 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.9281 E-12 cm3/molecule-sec
      Half-Life =     2.723 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    32.675 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000591 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  85.39
      Log Koc:  1.931 

 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 = 1.394 (BCF = 24.8)
       log Kow used: 2.72 (expkow database)

 Volatilization from Water:
    Henry LC:  1.22E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       6306  hours   (262.7 days)
    Half-Life from Model Lake :  6.89E+004  hours   (2871 days)

 Removal In Wastewater Treatment:
    Total removal:               3.91  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.79  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.593           65.4         1000       
   Water     16.8            900          1000       
   Soil      82.4            1.8e+003     1000       
   Sediment  0.211           8.1e+003     0          
     Persistence Time: 1.36e+003 hr




                    

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