ChemSpider 2D Image | 4-CHLOROVERATROLE | C8H9ClO2

4-CHLOROVERATROLE

  • Molecular FormulaC8H9ClO2
  • Average mass172.609 Da
  • Monoisotopic mass172.029114 Da
  • ChemSpider ID26089

More details:






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

1,2-Dimethoxy-4-chloro-benzene
4-Chlor-1,2-dimethoxybenzol [German] [ACD/IUPAC Name]
4-Chloro-1,2-dimethoxybenzene [ACD/IUPAC Name]
4-Chloro-1,2-diméthoxybenzène [French] [ACD/IUPAC Name]
4-CHLOROVERATROLE
Benzene, 4-chloro-1,2-dimethoxy- [ACD/Index Name]
[16766-27-1] [RN]
157025-33-7 [RN]
16766-27-1 [RN]
3,4-Dimethoxychlorobenzene
More...

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

ZINC02018299 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1239 (estimated with error: 89) NIST Spectra mainlib_352855, replib_279615
      1300 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.30 mm; Column length: 25 m; Column type: Capillary; Start T: 180 C; CAS no: 16766271; Active phase: SE-30; Data type: Kovats RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
      1301 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.30 mm; Column length: 25 m; Column type: Capillary; Start T: 160 C; CAS no: 16766271; Active phase: SE-30; Data type: Kovats RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
      1307 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.30 mm; Column length: 25 m; Column type: Capillary; Start T: 140 C; CAS no: 16766271; Active phase: SE-30; Data type: Kovats RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
      1318 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column diameter: 0.30 mm; Column length: 25 m; Column type: Capillary; Start T: 200 C; CAS no: 16766271; Active phase: SE-30; Data type: Kovats RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
      1951 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Start T: 140 C; CAS no: 16766271; Active phase: OV-351; Data type: Kovats RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
      1959 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Start T: 160 C; CAS no: 16766271; Active phase: OV-351; Data type: Kovats RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
      1975 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Start T: 180 C; CAS no: 16766271; Active phase: OV-351; Data type: Kovats RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
      1994 (Program type: Isothermal; Col... (show more) umn class: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Start T: 200 C; CAS no: 16766271; Active phase: OV-351; Data type: Kovats RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
    • Retention Index (Linear):

      1307 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.30 mm; Column length: 25 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 100 C; CAS no: 16766271; Active phase: SE-30; Data type: Linear RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri
      1335.3 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: Multi-step temperature program; T(initial)=60C; T(final)=270C; CAS no: 16766271; Active phase: VF-5MS; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Tret'yakov, K.V., Retention Data. NIST Mass Spectrometry Data Center., 2008.) NIST Spectra nist ri
      1959 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column diameter: 0.32 mm; Column length: 25 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 100 C; CAS no: 16766271; Active phase: OV-351; Data type: Linear RI; Authors: Korhonen, I.O.O.; Knuutinen, J.; Jaaskelainen, R., Gas-Liquid Chromatographic Analyses. XXIV. Capillary Column Studies of the Chlorinated Veratroles (1,2-Dimethoxybenzenes), J. Chromatogr., 287, 1984, 293-303.) NIST Spectra nist ri

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

Density: 1.2±0.1 g/cm3
Boiling Point: 218.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.6±3.0 kJ/mol
Flash Point: 77.7±17.0 °C
Index of Refraction: 1.508
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 45.52
ACD/KOC (pH 5.5): 535.25
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.52
ACD/KOC (pH 7.4): 535.25
Polar Surface Area: 18 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 149.4±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) =  2.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  223.79  (Adapted Stein & Brown method)
    Melting Pt (deg C):  24.80  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.108  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  671.7
       log Kow used: 2.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  133.18 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.40E-005  atm-m3/mole
   Group Method:   3.01E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.652E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.28  (KowWin est)
  Log Kaw used:  -3.242  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.522
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7468
   Biowin2 (Non-Linear Model)     :   0.9543
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4949  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5876  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6207
   Biowin6 (MITI Non-Linear Model):   0.5910
 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):  13.5 Pa (0.101 mm Hg)
  Log Koa (Koawin est  ): 5.522
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.23E-007 
       Octanol/air (Koa) model:  8.17E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.05E-006 
       Mackay model           :  1.78E-005 
       Octanol/air (Koa) model:  6.53E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  14.7444 E-12 cm3/molecule-sec
      Half-Life =     0.725 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.705 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.29E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  138.6
      Log Koc:  2.142 

 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 = 1.058 (BCF = 11.42)
       log Kow used: 2.28 (estimated)

 Volatilization from Water:
    Henry LC:  0.00301 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.596  hours
    Half-Life from Model Lake :      127.6  hours   (5.316 days)

 Removal In Wastewater Treatment:
    Total removal:              55.31  percent
    Total biodegradation:        0.06  percent
    Total sludge adsorption:     1.52  percent
    Total to Air:               53.73  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       10.8            17.4         1000       
   Water     53.7            900          1000       
   Soil      35.2            1.8e+003     1000       
   Sediment  0.303           8.1e+003     0          
     Persistence Time: 155 hr




                    

Click to predict properties on the Chemicalize site






Advertisement