ChemSpider 2D Image | Dimethyl(2-methyl-2-propanyl)silyl N-[dimethyl(2-methyl-2-propanyl)silyl]isoleucinate | C18H41NO2Si2

Dimethyl(2-methyl-2-propanyl)silyl N-[dimethyl(2-methyl-2-propanyl)silyl]isoleucinate

  • Molecular FormulaC18H41NO2Si2
  • Average mass359.695 Da
  • Monoisotopic mass359.267578 Da
  • ChemSpider ID460211

More details:






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

Dimethyl(2-methyl-2-propanyl)silyl N-[dimethyl(2-methyl-2-propanyl)silyl]isoleucinate [ACD/IUPAC Name]
Dimethyl(2-methyl-2-propanyl)silyl-N-[dimethyl(2-methyl-2-propanyl)silyl]isoleucinat [German] [ACD/IUPAC Name]
Isoleucine, N-[(1,1-dimethylethyl)dimethylsilyl]-, (1,1-dimethylethyl)dimethylsilyl ester [ACD/Index Name]
N-[Diméthyl(2-méthyl-2-propanyl)silyl]isoleucinate de diméthyl(2-méthyl-2-propanyl)silyle [French] [ACD/IUPAC Name]
Ile, bis-TBDMS
Isoleucine diTBDMS
Isoleucine, (2TBDMS)-
L-Isoleucine, N-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester
N,O-Bis(dimethyl-t-butylsilyl)-l-isoleucine
tert-Butyl(dimethyl)silyl 2-([tert-butyl(dimethyl)silyl]amino)-3-methylpentanoate, (2S,3S)-

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

  • Gas Chromatography
    • Retention Index (Kovats):

      1699 (estimated with error: 89) NIST Spectra mainlib_143093, replib_378352, replib_112437, replib_378356, replib_378414, replib_378433, replib_333271
    • Retention Index (Normal Alkane):

      1734.5 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 2 min at 153 0C; 153-190 0C at 2 deg/min; 190-220 0C at 5 deg/min; 220-290 0C at 10 deg/minhold 290 0C for 20 min; CAS no: 107715902; Active phase: SPB-1; Carrier gas: N2; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Simek, P.; Heydova, A.; Jegorov, A., High resolution capillary gas chromatography and gas chromatography-mass spectrometry of protein and non-protein amino acids, amino alcohols, and hydroxycarboxylic acids as their tert-butyldimethylsilyl derivatives, J. Hi. Res. Chromatogr., 17, 1994, 145-152.) NIST Spectra nist ri
      1756 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.24 mm; Column length: 30 m; Column type: Capillary; Heat rate: 8 K/min; Start T: 100 C; End T: 300 C; End time: 5 min; CAS no: 107715902; Active phase: DB-1; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Tsunoda, N., Simultaneous determination of the herbicides glyphosate, glufosinate and bialaphos and their metabolites by capillary gas chromatography-ion-trap mass spectrometry, J. Chromatogr., 637, 1993, 167-173.) NIST Spectra nist ri
    • Retention Index (Linear):

      1712.8 (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: 107715902; 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., 2007.) NIST Spectra nist ri
      1748 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 10 K/min; Start T: 100 C; End T: 300 C; End time: 15 min; Start time: 1 min; CAS no: 107715902; Active phase: DB-5; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Ohie, T.; Fu, X.; Iga, M.; Kimura, M.; Yamaguchi, S., Gas chromatography-mass spectrometry with tert .-butyldimethylsilyl derivatization: use of the simplified sample preparations and the automated data system to screen for organic acidemias, J. Chromatogr. B, 746, 2000, 63-73.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 342.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.7±23.2 °C
Index of Refraction: 1.440
Molar Refractivity: 108.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 25.13
ACD/KOC (pH 5.5): 49.24
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 437.22
ACD/KOC (pH 7.4): 856.69
Polar Surface Area: 38 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 23.6±3.0 dyne/cm
Molar Volume: 410.3±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) =  7.08

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  314.76  (Adapted Stein & Brown method)
    Melting Pt (deg C):  78.60  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000275  (Modified Grain method)
    Subcooled liquid VP: 0.000888 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):  0.00487
       log Kow used: 7.08 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.33698 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Silanes (alkoxy)
       Silamines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.77E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.673E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.08  (KowWin est)
  Log Kaw used:  -1.627  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.707
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2084
   Biowin2 (Non-Linear Model)     :   0.0039
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9800  (months      )
   Biowin4 (Primary Survey Model) :   3.0219  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2697
   Biowin6 (MITI Non-Linear Model):   0.0014
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0930
 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):  0.118 Pa (0.000888 mm Hg)
  Log Koa (Koawin est  ): 8.707
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.53E-005 
       Octanol/air (Koa) model:  0.000125 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000914 
       Mackay model           :  0.00202 
       Octanol/air (Koa) model:  0.0099 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  12.8999 E-12 cm3/molecule-sec
      Half-Life =     0.829 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     9.950 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00147 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.938E+004
      Log Koc:  4.595 

 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 = 4.701 (BCF = 5.026e+004)
       log Kow used: 7.08 (estimated)

 Volatilization from Water:
    Henry LC:  0.000577 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       3.86  hours
    Half-Life from Model Lake :      201.1  hours   (8.381 days)

 Removal In Wastewater Treatment:
    Total removal:              93.88  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.06  percent
    Total to Air:                0.04  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.173           19.9         1000       
   Water     1.53            1.44e+003    1000       
   Soil      31.1            2.88e+003    1000       
   Sediment  67.2            1.3e+004     0          
     Persistence Time: 4.46e+003 hr




                    

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