ChemSpider 2D Image | (1E)-N-Methoxy-2,3,4,5-tetrakis[(trimethylsilyl)oxy]-1-pentanimine | C18H45NO5Si4

(1E)-N-Methoxy-2,3,4,5-tetrakis[(trimethylsilyl)oxy]-1-pentanimine

  • Molecular FormulaC18H45NO5Si4
  • Average mass467.896 Da
  • Monoisotopic mass467.237488 Da
  • ChemSpider ID7875993

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-Methoxy-2,3,4,5-tetrakis[(trimethylsilyl)oxy]-1-pentanimin [German] [ACD/IUPAC Name]
(1E)-N-Methoxy-2,3,4,5-tetrakis[(trimethylsilyl)oxy]-1-pentanimine [ACD/IUPAC Name]
(1E)-N-Méthoxy-2,3,4,5-tétrakis[(triméthylsilyl)oxy]-1-pentanimine [French] [ACD/IUPAC Name]
D-(-)-Lyxose, tetrakis(trimethylsilyl) ether, methyloxime (anti)
D-(+)-Xylose, tetrakis(trimethylsilyl) ether, methyloxime (anti)
DL-Arabinose, tetrakis(trimethylsilyl) ether, methyloxime
d-Ribose, 2,3,4,5-tetrakis-O-(trimethylsilyl)-, O-methyloxime
d-Xylose, 2,3,4,5-tetrakis-O-(trimethylsilyl)-, O-methyloxime

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 385.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 187.0±30.7 °C
Index of Refraction: 1.427
Molar Refractivity: 129.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.96
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 291150.16
ACD/KOC (pH 5.5): 283653.94
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 291150.16
ACD/KOC (pH 7.4): 283653.94
Polar Surface Area: 59 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 19.7±7.0 dyne/cm
Molar Volume: 504.9±7.0 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) =  5.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  342.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  31.31  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000178  (Modified Grain method)
    Subcooled liquid VP: 0.000203 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):  0.04091
       log Kow used: 5.21 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  11663 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.03E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.679E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.21  (KowWin est)
  Log Kaw used:  -3.376  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.586
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5248
   Biowin2 (Non-Linear Model)     :   0.0257
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1652  (months      )
   Biowin4 (Primary Survey Model) :   3.1727  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.8278
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8358
 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):  0.0271 Pa (0.000203 mm Hg)
  Log Koa (Koawin est  ): 8.586
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000111 
       Octanol/air (Koa) model:  9.46E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00399 
       Mackay model           :  0.00879 
       Octanol/air (Koa) model:  0.00751 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  64.9247 E-12 cm3/molecule-sec
      Half-Life =     0.165 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.977 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00639 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.51E+007
      Log Koc:  7.179 

 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 = 3.310 (BCF = 2044)
       log Kow used: 5.21 (estimated)

 Volatilization from Water:
    Henry LC:  1.03E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      125.2  hours   (5.215 days)
    Half-Life from Model Lake :       1547  hours   (64.45 days)

 Removal In Wastewater Treatment:
    Total removal:              83.36  percent
    Total biodegradation:        0.71  percent
    Total sludge adsorption:    82.58  percent
    Total to Air:                0.07  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0783          3.95         1000       
   Water     7.26            1.44e+003    1000       
   Soil      57.9            2.88e+003    1000       
   Sediment  34.8            1.3e+004     0          
     Persistence Time: 2.39e+003 hr

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