ChemSpider 2D Image | 2,6-Dichloro-4-(1-{[dimethyl(3-methyl-2-butanyl)silyl]oxy}-2-[(2-methyl-2-propanyl)amino]ethyl)aniline | C19H34Cl2N2OSi

2,6-Dichloro-4-(1-{[dimethyl(3-methyl-2-butanyl)silyl]oxy}-2-[(2-methyl-2-propanyl)amino]ethyl)aniline

  • Molecular FormulaC19H34Cl2N2OSi
  • Average mass405.478 Da
  • Monoisotopic mass404.181732 Da
  • ChemSpider ID112968

More details:






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

2,6-Dichlor-4-(1-{[dimethyl(3-methyl-2-butanyl)silyl]oxy}-2-[(2-methyl-2-propanyl)amino]ethyl)anilin [German] [ACD/IUPAC Name]
2,6-Dichloro-4-(1-{[dimethyl(3-methyl-2-butanyl)silyl]oxy}-2-[(2-methyl-2-propanyl)amino]ethyl)aniline [ACD/IUPAC Name]
2,6-Dichloro-4-(1-{[diméthyl(3-méthyl-2-butanyl)silyl]oxy}-2-[(2-méthyl-2-propanyl)amino]éthyl)aniline [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-amino-3,5-dichloro-N-(1,1-dimethylethyl)-β-(((1,2-dimethylpropyl)dimethylsilyl)oxy)-
Benzeneethanamine, 4-amino-3,5-dichloro-N-(1,1-dimethylethyl)-β-[[(1,2-dimethylpropyl)dimethylsilyl]oxy]- [ACD/Index Name]
2,6-DICHLORO-4-(1-(DIMETHYL-(3-METHYLBUTAN-2-YL)SILYL)OXY-2-(TERT-BUTYLAMINO)ETHYL)ANILINE
4-[2-(Tert-butylamino)-1-[dimethyl(3-methylbutan-2-yl)silyl]oxyethyl]-2,6-dichloroaniline
99291-29-9 [RN]

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

Q 2636 [DBID]
Q-2636 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 441.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 220.7±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 114.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 11.96
ACD/KOC (pH 5.5): 27.70
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 87.15
ACD/KOC (pH 7.4): 201.79
Polar Surface Area: 47 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 382.5±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) =  6.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  418.21  (Adapted Stein & Brown method)
    Melting Pt (deg C):  160.02  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.23E-007  (Modified Grain method)
    Subcooled liquid VP: 2.99E-006 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):  0.07898
       log Kow used: 6.51 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  29.183 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.52E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.309E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.51  (KowWin est)
  Log Kaw used:  -7.647  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.157
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0742
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.5673  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.7135  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.5806
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.5033
 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):  0.000399 Pa (2.99E-006 mm Hg)
  Log Koa (Koawin est  ): 14.157
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00753 
       Octanol/air (Koa) model:  35.2 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.214 
       Mackay model           :  0.376 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  98.3042 E-12 cm3/molecule-sec
      Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.306 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.295 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.767E+005
      Log Koc:  5.576 

 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 = 4.315 (BCF = 2.067e+004)
       log Kow used: 6.51 (estimated)

 Volatilization from Water:
    Henry LC:  5.52E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.136E+006  hours   (8.899E+004 days)
    Half-Life from Model Lake :  2.33E+007  hours   (9.708E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              93.45  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.67  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.000668        2.61         1000       
   Water     0.815           4.32e+003    1000       
   Soil      54.7            8.64e+003    1000       
   Sediment  44.5            3.89e+004    0          
     Persistence Time: 1.39e+004 hr




                    

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