ChemSpider 2D Image | 3-(1,3-Dioxolan-2-yl)propyl (2E)-3-(2-{[(benzyloxy)carbonyl]amino}-6-pentyl-3-cyclohexen-1-yl)acrylate | C28H39NO6

3-(1,3-Dioxolan-2-yl)propyl (2E)-3-(2-{[(benzyloxy)carbonyl]amino}-6-pentyl-3-cyclohexen-1-yl)acrylate

  • Molecular FormulaC28H39NO6
  • Average mass485.612 Da
  • Monoisotopic mass485.277740 Da
  • ChemSpider ID4746778
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-(2-{[(Benzyloxy)carbonyl]amino}-6-pentyl-3-cyclohexén-1-yl)acrylate de 3-(1,3-dioxolan-2-yl)propyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[6-pentyl-2-[[(phenylmethoxy)carbonyl]amino]-3-cyclohexen-1-yl]-, 3-(1,3-dioxolan-2-yl)propyl ester, (2E)- [ACD/Index Name]
3-(1,3-Dioxolan-2-yl)propyl (2E)-3-(2-{[(benzyloxy)carbonyl]amino}-6-pentyl-3-cyclohexen-1-yl)acrylate [ACD/IUPAC Name]
3-(1,3-Dioxolan-2-yl)propyl-(2E)-3-(2-{[(benzyloxy)carbonyl]amino}-6-pentyl-3-cyclohexen-1-yl)acrylat [German] [ACD/IUPAC Name]
3-(1,3-Dioxolan-2-yl)propyl 3-(2-(((benzyloxy)carbonyl)amino)-6-pentyl-3-cyclohexen-1-yl)acrylate

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

AIDS130980 [DBID]
AIDS-130980 [DBID]
NSC617618 [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: 611.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.5±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 135.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13595.62
ACD/KOC (pH 5.5): 31642.82
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13594.80
ACD/KOC (pH 7.4): 31640.91
Polar Surface Area: 83 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 425.6±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) =  6.59

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  536.16  (Adapted Stein & Brown method)
    Melting Pt (deg C):  211.96  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.4E-011  (Modified Grain method)
    Subcooled liquid VP: 3.3E-009 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):  0.002067
       log Kow used: 6.59 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0092899 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.45E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.051E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.59  (KowWin est)
  Log Kaw used:  -11.579  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.169
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3119
   Biowin2 (Non-Linear Model)     :   0.1177
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5225  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8242  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0360
   Biowin6 (MITI Non-Linear Model):   0.0065
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4846
 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):  4.4E-007 Pa (3.3E-009 mm Hg)
  Log Koa (Koawin est  ): 18.169
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.82 
       Octanol/air (Koa) model:  3.62E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.996 
       Mackay model           :  0.998 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 138.5376 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 141.1976 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.926 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.909 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    20.568750 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    21.137501 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.337 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.301 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5.712E+004
      Log Koc:  4.757 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  7.648E-003  L/mol-sec
  Kb Half-Life at pH 8:       2.872  years  
  Kb Half-Life at pH 7:      28.718  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.878 (BCF = 754.5)
       log Kow used: 6.59 (estimated)

 Volatilization from Water:
    Henry LC:  6.45E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:     2E+010  hours   (8.335E+008 days)
    Half-Life from Model Lake : 2.182E+011  hours   (9.093E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              93.55  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.77  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       8.52e-005       0.777        1000       
   Water     2.08            900          1000       
   Soil      42.6            1.8e+003     1000       
   Sediment  55.3            8.1e+003     0          
     Persistence Time: 3.85e+003 hr




                    

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