ChemSpider 2D Image | XS9130000 | C7H6ClNO2

XS9130000

  • Molecular FormulaC7H6ClNO2
  • Average mass171.581 Da
  • Monoisotopic mass171.008713 Da
  • ChemSpider ID6484

More details:






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

1-Chlor-2-methyl-3-nitrobenzol [German] [ACD/IUPAC Name]
1-Chloro-2-methyl-3-nitrobenzene [ACD/IUPAC Name]
1-Chloro-2-méthyl-3-nitrobenzène [French] [ACD/IUPAC Name]
201-475-9 [EINECS]
2-Chloro-6-nitrotoluene
3-Chloro-2-methylnitrobenzene
83-42-1 [RN]
Benzene, 1-chloro-2-methyl-3-nitro- [ACD/Index Name]
WNR CG B1 [WLN]
XS9130000
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

WEZ013857X [DBID]
101699_ALDRICH [DBID]
25630_FLUKA [DBID]
AI3-00485 [DBID]
BRN 1239924 [DBID]
C05753300 [DBID]
Caswell No. 202 [DBID]
EPA Pesticide Chemical Code 019001 [DBID]
NSC 49147 [DBID]
NSC49147 [DBID]
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  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      20/21/22-33-36/38-51/53 Alfa Aesar B23675
      26-28-36/37-61 Alfa Aesar B23675
      6.1 Alfa Aesar B23675
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar B23675
      H373-H302-H312-H332-H315-H319-H411 Alfa Aesar B23675
      P260-P261-P280-P305+P351+P338-P304+P340-P501a Alfa Aesar B23675
      Warning Alfa Aesar B23675
    • Chemical Class:

      A nitrotoluene that is toluene in which the hydrogens ortho- to the methyl group have been replaced by a chlorine and a nitro group. A low-melting (37 ??C) solid. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:142281
      A nitrotoluene that is toluene in which the hydrogens ortho- to the methyl group have been replaced by a chlorine and a nitro group. A low-melting (37 degreeC) solid. ChEBI CHEBI:142281
  • Gas Chromatography
    • Retention Index (Kovats):

      1369 (estimated with error: 89) NIST Spectra mainlib_228622, replib_156321, replib_6752, replib_220947
    • Retention Index (Normal Alkane):

      1299.3 (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: 83421; 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
      1294.9 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.53 mm; Column length: 30 m; Column type: Capillary; Description: 1 min at 120 0C; 120 - 200 0C at 3 deg/min; 200 0C for 2 min; 200 - 250 0C at 8 deg/min; 250 0C for 4 min; CAS no: 83421; Active phase: DB-5; Carrier gas: He; Phase thickness: 1.5 um; Data type: Normal alkane RI; Authors: Lopez-Avila, V.; Benedicto, J.; Baldin, E.; Beckert, W.F., Analysis of classes of compound of environmental concern: I. Nitroaromatic compounds, J. Hi. Res. Chromatogr., 14, 1991, 601-607.) NIST Spectra nist ri

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

Density: 1.3±0.1 g/cm3
Boiling Point: 236.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 125.0±0.0 °C
Index of Refraction: 1.570
Molar Refractivity: 42.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.62
ACD/KOC (pH 5.5): 1260.49
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.62
ACD/KOC (pH 7.4): 1260.49
Polar Surface Area: 46 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 129.5±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) =  3.00
    Log Kow (Exper. database match) =  3.09
       Exper. Ref:  Deneer,JW et al. (1987)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  254.81  (Adapted Stein & Brown method)
    Melting Pt (deg C):  56.46  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0377  (Modified Grain method)
    MP  (exp database):  37.8 deg C
    BP  (exp database):  238 deg C
    Subcooled liquid VP: 0.0491 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):  56.56
       log Kow used: 3.09 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  71.723 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.74E-005  atm-m3/mole
   Group Method:   4.06E-005  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.505E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.09  (exp database)
  Log Kaw used:  -3.148  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.238
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2331
   Biowin2 (Non-Linear Model)     :   0.0331
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3690  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2579  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0864
   Biowin6 (MITI Non-Linear Model):   0.0123
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4383
 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):  6.55 Pa (0.0491 mm Hg)
  Log Koa (Koawin est  ): 6.238
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.58E-007 
       Octanol/air (Koa) model:  4.25E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.66E-005 
       Mackay model           :  3.67E-005 
       Octanol/air (Koa) model:  3.4E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.3217 E-12 cm3/molecule-sec
      Half-Life =    33.244 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.66E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  521.6
      Log Koc:  2.717 

 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 = 1.679 (BCF = 47.79)
       log Kow used: 3.09 (expkow database)

 Volatilization from Water:
    Henry LC:  4.06E-005 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      20.23  hours
    Half-Life from Model Lake :      330.5  hours   (13.77 days)

 Removal In Wastewater Treatment:
    Total removal:               8.50  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     6.33  percent
    Total to Air:                2.04  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       3.56            798          1000       
   Water     17              900          1000       
   Soil      78.9            1.8e+003     1000       
   Sediment  0.474           8.1e+003     0          
     Persistence Time: 1.01e+003 hr




                    

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