Found 37 results

Search term: MF = 'C_{19}H_{27}NO_{4}Si'

ChemSpider 2D Image | (1S,7S,10S,11S,12R)-11-Allyl-9,9-dimethyl-7-[(trimethylsilyl)oxy]-2,4,8-trioxatetracyclo[8.2.1.0~1,5~.0~7,11~]tridec-5-ene-12-carbonitrile | C19H27NO4Si

(1S,7S,10S,11S,12R)-11-Allyl-9,9-dimethyl-7-[(trimethylsilyl)oxy]-2,4,8-trioxatetracyclo[8.2.1.01,5.07,11]tridec-5-ene-12-carbonitrile

  • Molecular FormulaC19H27NO4Si
  • Average mass361.508 Da
  • Monoisotopic mass361.170929 Da
  • ChemSpider ID9339426
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(1S,7S,10S,11S,12R)-11-Allyl-9,9-dimethyl-7-[(trimethylsilyl)oxy]-2,4,8-trioxatetracyclo[8.2.1.01,5.07,11]tridec-5-en-12-carbonitril [German] [ACD/IUPAC Name]
(1S,7S,10S,11S,12R)-11-Allyl-9,9-dimethyl-7-[(trimethylsilyl)oxy]-2,4,8-trioxatetracyclo[8.2.1.01,5.07,11]tridec-5-ene-12-carbonitrile [ACD/IUPAC Name]
(1S,7S,10S,11S,12R)-11-Allyl-9,9-diméthyl-7-[(triméthylsilyl)oxy]-2,4,8-trioxatétracyclo[8.2.1.01,5.07,11]tridéc-5-ène-12-carbonitrile [French] [ACD/IUPAC Name]
8H-7,8a-Methanofuro[2,3-f]-1,3-benzodioxole-8-carbonitrile, 4a,6,7,7a-tetrahydro-6,6-dimethyl-7a-(2-propen-1-yl)-4a-[(trimethylsilyl)oxy]-, (4aS,7S,7aS,8R,8aS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.1±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.98
ACD/KOC (pH 5.5): 1582.54
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.98
ACD/KOC (pH 7.4): 1582.54
Polar Surface Area: 61 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 311.0±5.0 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) =  2.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  402.77  (Adapted Stein & Brown method)
    Melting Pt (deg C):  167.18  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.43E-007  (Modified Grain method)
    Subcooled liquid VP: 7.12E-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):  22.15
       log Kow used: 2.47 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  559.81 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Silanes (alkoxy)
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.01E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.219E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.47  (KowWin est)
  Log Kaw used:  -8.910  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.380
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.8954
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.4434  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.6180  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1237
   Biowin6 (MITI Non-Linear Model):   0.0039
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.0997
 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):  0.000949 Pa (7.12E-006 mm Hg)
  Log Koa (Koawin est  ): 11.380
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00316 
       Octanol/air (Koa) model:  0.0589 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.102 
       Mackay model           :  0.202 
       Octanol/air (Koa) model:  0.825 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 151.8040 E-12 cm3/molecule-sec
      Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.846 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     2.075000 E-17 cm3/molecule-sec
      Half-Life =     0.552 Days (at 7E11 mol/cm3)
      Half-Life =     13.255 Hrs
   Fraction sorbed to airborne particulates (phi): 0.152 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  181.8
      Log Koc:  2.260 

 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 = 1.204 (BCF = 16)
       log Kow used: 2.47 (estimated)

 Volatilization from Water:
    Henry LC:  3.01E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.698E+007  hours   (1.541E+006 days)
    Half-Life from Model Lake : 4.035E+008  hours   (1.681E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               3.01  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.91  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       0.000102        1.5          1000       
   Water     12.8            4.32e+003    1000       
   Soil      87.1            8.64e+003    1000       
   Sediment  0.109           3.89e+004    0          
     Persistence Time: 4.58e+003 hr




                    

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