ChemSpider 2D Image | 1,2-bis(triethoxysilyl)ethene | C14H32O6Si2

1,2-bis(triethoxysilyl)ethene

  • Molecular FormulaC14H32O6Si2
  • Average mass352.571 Da
  • Monoisotopic mass352.173737 Da
  • ChemSpider ID9264642
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladec-5-en [German] [ACD/IUPAC Name]
(5E)-4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladec-5-ene [ACD/IUPAC Name]
(5E)-4,4,7,7-Tétraéthoxy-3,8-dioxa-4,7-disiladéc-5-ène [French] [ACD/IUPAC Name]
1,2-bis(triethoxysilyl)ethene
3,8-Dioxa-4,7-disiladec-5-ene, 4,4,7,7-tetraethoxy-, (5E)- [ACD/Index Name]
1,2-bis(triethoxysilyl)ethylene
3,8-DIOXA-4,7-DISILADEC-5-ENE, 4,4,7,7-TETRAETHOXY-, (E)-
87061-56-1 [RN]
91458-95-6 [RN]
bis(triethoxysilyl)ethylene
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 315.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 124.8±23.6 °C
    Index of Refraction: 1.436
    Molar Refractivity: 94.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 1
    ACD/LogP: 8.86
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 123.57
    ACD/KOC (pH 5.5): 1093.96
    ACD/LogD (pH 7.4): 3.06
    ACD/BCF (pH 7.4): 123.57
    ACD/KOC (pH 7.4): 1093.96
    Polar Surface Area: 55 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 25.2±3.0 dyne/cm
    Molar Volume: 362.9±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) =  1.05
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  335.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  91.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.52E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000285 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):  762.7
           log Kow used: 1.05 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Silanes (alkoxy)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.75E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.966E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.05  (KowWin est)
      Log Kaw used:  -4.559  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  5.609
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5797
       Biowin2 (Non-Linear Model)     :   0.1194
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4200  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3391  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0254
       Biowin6 (MITI Non-Linear Model):   0.0074
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3675
     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):  0.038 Pa (0.000285 mm Hg)
      Log Koa (Koawin est  ): 5.609
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.89E-005 
           Octanol/air (Koa) model:  9.98E-008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00284 
           Mackay model           :  0.00628 
           Octanol/air (Koa) model:  7.98E-006 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  93.4404 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 101.0404 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.374 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.270 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.087500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.00456 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.755E+006
          Log Koc:  6.244 
    
     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 = 0.106 (BCF = 1.277)
           log Kow used: 1.05 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.75E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       1631  hours   (67.94 days)
        Half-Life from Model Lake : 1.795E+004  hours   (747.7 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       0.231           2.72         1000       
       Water     48.9            900          1000       
       Soil      50.8            1.8e+003     1000       
       Sediment  0.104           8.1e+003     0          
         Persistence Time: 598 hr
    
    
    
    
                        

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