ChemSpider 2D Image | 1,4-Dimethoxy-2-tert-butylbenzene | C12H18O2

1,4-Dimethoxy-2-tert-butylbenzene

  • Molecular FormulaC12H18O2
  • Average mass194.270 Da
  • Monoisotopic mass194.130676 Da
  • ChemSpider ID80122

More details:






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

1,4-Dimethoxy-2-tert-butylbenzene
1X1&1&R BO1 EO1 [WLN]
21112-37-8 [RN]
244-216-5 [EINECS]
2-tert-Butyl-1,4-dimethoxybenzene [ACD/IUPAC Name]
Benzene, 2-(1,1-dimethylethyl)-1,4-dimethoxy- [ACD/Index Name]
[21112-37-8] [RN]
1,4-Dimethoxy-2-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
1,4-Diméthoxy-2-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
More...

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

9SXS8Y6R6Z [DBID]
UNII:9SXS8Y6R6Z [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1386 (estimated with error: 68) NIST Spectra mainlib_352800, replib_137030, replib_285182
    • Retention Index (Normal Alkane):

      1398 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 21112378; Active phase: SE-30; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri
      1408 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 50 0C (2 min) ^ 10 0C/min -> 150 0C ^ 15 0C/min -> 300 0C (10 min); CAS no: 21112378; Active phase: 5 % Phenyl methyl siloxane; Carrier gas: Helium; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Huang, B.; Qin, L.; Chu, Q.; Zhang, Q.; Gao, L.; Zheng, H., Comparison of headspace SPME with hydrodistillation and SFE for analysis of the volatile components of the roots of Valeriana officinalis var. latifolia, Chromatographia, 69(5/6), 2009, 489-496.) NIST Spectra nist ri
      1870 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column type: Capillary; CAS no: 21112378; Active phase: Carbowax 20M; Data type: Normal alkane RI; Authors: Vinogradov, B.A., Production, composition, properties and application of essential oils, 2004.) NIST Spectra nist ri
    • Retention Index (Linear):

      1425.4 (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: 21112378; 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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 273.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 98.8±24.9 °C
Index of Refraction: 1.480
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 360.86
ACD/KOC (pH 5.5): 2355.83
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 360.86
ACD/KOC (pH 7.4): 2355.83
Polar Surface Area: 18 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 204.1±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) =  4.06

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  249.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  40.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.02  (Modified Grain method)
    Subcooled liquid VP: 0.0279 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):  15.82
       log Kow used: 4.06 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  13.256 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.87E-005  atm-m3/mole
   Group Method:   7.73E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.232E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.06  (KowWin est)
  Log Kaw used:  -2.701  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.761
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7349
   Biowin2 (Non-Linear Model)     :   0.9536
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4415  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5682  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6190
   Biowin6 (MITI Non-Linear Model):   0.6033
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1737
 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):  3.72 Pa (0.0279 mm Hg)
  Log Koa (Koawin est  ): 6.761
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.06E-007 
       Octanol/air (Koa) model:  1.42E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.91E-005 
       Mackay model           :  6.45E-005 
       Octanol/air (Koa) model:  0.000113 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  43.1418 E-12 cm3/molecule-sec
      Half-Life =     0.248 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.975 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.68E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  610.7
      Log Koc:  2.786 

 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 = 2.430 (BCF = 268.9)
       log Kow used: 4.06 (estimated)

 Volatilization from Water:
    Henry LC:  0.00773 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.528  hours
    Half-Life from Model Lake :      133.5  hours   (5.564 days)

 Removal In Wastewater Treatment:
    Total removal:              80.13  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:    22.87  percent
    Total to Air:               57.11  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.865           5.95         1000       
   Water     13.1            900          1000       
   Soil      82.5            1.8e+003     1000       
   Sediment  3.56            8.1e+003     0          
     Persistence Time: 607 hr




                    

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