Found 23 results

Search term: MF = 'C_{23}H_{38}N_{2}O_{8}'

ChemSpider 2D Image | Diethyl 2,2'-[(2,2,4-trimethyl-1,6-hexanediyl)dicarbamoyl]bis(3-oxobutanoate) | C23H38N2O8

Diethyl 2,2'-[(2,2,4-trimethyl-1,6-hexanediyl)dicarbamoyl]bis(3-oxobutanoate)

  • Molecular FormulaC23H38N2O8
  • Average mass470.556 Da
  • Monoisotopic mass470.262817 Da
  • ChemSpider ID4957390

More details:






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

2,2'-[(2,2,4-Triméthyl-1,6-hexanediyl)dicarbamoyl]bis(3-oxobutanoate) de diéthyle [French] [ACD/IUPAC Name]
265-706-5 [EINECS]
65345-00-8 [RN]
Butanoic acid, 2,2'-[(2,2,4-trimethyl-1,6-hexanediyl)bis(iminocarbonyl)]bis[3-oxo-, diethyl ester [ACD/Index Name]
Diethyl 2,2'-[(2,2,4-trimethyl-1,6-hexanediyl)dicarbamoyl]bis(3-oxobutanoate) [ACD/IUPAC Name]
Diethyl 2,2'-[(2,2,4-trimethylhexane-1,6-diyl)dicarbamoyl]bis(3-oxobutanoate)
Diethyl-2,2'-[(2,2,4-trimethyl-1,6-hexandiyl)dicarbamoyl]bis(3-oxobutanoat) [German] [ACD/IUPAC Name]
Diethyl 2,2'-((2,2,4-trimethylhexane-1,6-diyl)bis(iminocarbonyl))diacetoacetate
DIETHYL 2,2-((2,2,4-TRIMETHYLHEXANE-1,6-DIYL)BIS(IMINOCARBONYL))DIACETOACETATE
diethyl 2,2'-[(2,2,4-trimethylhexane-1,6-diyl)bis(iminocarbonyl)]diacetoacetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 660.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 353.0±31.5 °C
Index of Refraction: 1.477
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.41
ACD/KOC (pH 5.5): 418.31
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 15.18
ACD/KOC (pH 7.4): 195.89
Polar Surface Area: 145 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 422.4±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) =  1.25

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  610.03  (Adapted Stein & Brown method)
    Melting Pt (deg C):  264.00  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.7E-014  (Modified Grain method)
    Subcooled liquid VP: 4.03E-011 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):  94.18
       log Kow used: 1.25 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.1823e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.66E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.377E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.25  (KowWin est)
  Log Kaw used:  -19.636  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.886
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1219
   Biowin2 (Non-Linear Model)     :   0.9993
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0742  (months      )
   Biowin4 (Primary Survey Model) :   3.8397  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7034
   Biowin6 (MITI Non-Linear Model):   0.5211
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.9726
 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):  5.37E-009 Pa (4.03E-011 mm Hg)
  Log Koa (Koawin est  ): 20.886
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  558 
       Octanol/air (Koa) model:  1.89E+008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  30.8872 E-12 cm3/molecule-sec
      Half-Life =     0.346 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.155 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  57.15
      Log Koc:  1.757 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  8.742E-002  L/mol-sec
  Kb Half-Life at pH 8:      91.760  days   
  Kb Half-Life at pH 7:       2.512  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.264 (BCF = 1.836)
       log Kow used: 1.25 (estimated)

 Volatilization from Water:
    Henry LC:  5.66E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.244E+018  hours   (9.35E+016 days)
    Half-Life from Model Lake : 2.448E+019  hours   (1.02E+018 days)

 Removal In Wastewater Treatment:
    Total removal:               1.92  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.83  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       2.27e-010       8.31         1000       
   Water     39.5            1.44e+003    1000       
   Soil      60.4            2.88e+003    1000       
   Sediment  0.0907          1.3e+004     0          
     Persistence Time: 1.37e+003 hr




                    

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