Found 538 results

Search term: MF = 'C_{20}H_{30}N_{4}O_{6}'
ChemSpider 2D Image | N~1~,N~1~'-[1,3-Phenylenebis(methylene)]bis[N~2~-(3-methoxypropyl)ethanediamide] | C20H30N4O6

N1,N1'-[1,3-Phenylenebis(methylene)]bis[N2-(3-methoxypropyl)ethanediamide]

  • Molecular FormulaC20H30N4O6
  • Average mass422.475 Da
  • Monoisotopic mass422.216522 Da
  • ChemSpider ID3648548

More details:

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

Ethanediamide, N1,N1'-[1,3-phenylenebis(methylene)]bis[N2-(3-methoxypropyl)- [ACD/Index Name]
N1,N1'-(1,3-Phenylendimethylen)bis[N2-(3-methoxypropyl)ethandiamid] [German] [ACD/IUPAC Name]
N1,N1'-(1,3-Phénylènediméthylène)bis[N2-(3-méthoxypropyl)éthanediamide] [French] [ACD/IUPAC Name]
N1,N1'-[1,3-Phenylenebis(methylene)]bis[N2-(3-methoxypropyl)ethanediamide] [ACD/IUPAC Name]
N-(3-Methoxy-propyl)-N'-(3-{[(3-methoxy-propylaminooxalyl)-amino]-methyl}-benzyl)-oxalamide
N-(3-METHOXYPROPYL)-N`-{[3-({[(3-METHOXYPROPYL)CARBAMOYL]FORMAMIDO}METHYL)PHENYL]METHYL}ETHANEDIAMIDE
N1-(3-methoxypropyl)-N2-[3-({[[(3-methoxypropyl)amino](oxo)acetyl]amino}methyl)benzyl]ethanediamide
N1,N1'-(benzene-1,3-diyldimethanediyl)bis[N2-(3-methoxypropyl)ethanediamide]

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

ZINC04549742 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: -0.80
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.83
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.83
Polar Surface Area: 135 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 356.6±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) =  -1.18

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  758.00  (Adapted Stein & Brown method)
    Melting Pt (deg C):  333.12  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.47E-018  (Modified Grain method)
    Subcooled liquid VP: 4.56E-015 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):  1098
       log Kow used: -1.18 (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:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.92E-027  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.442E-022 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.18  (KowWin est)
  Log Kaw used:  -25.105  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  23.925
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6923
   Biowin2 (Non-Linear Model)     :   0.7142
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0314  (months      )
   Biowin4 (Primary Survey Model) :   4.0404  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1835
   Biowin6 (MITI Non-Linear Model):   0.0295
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.3495
 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):  6.08E-013 Pa (4.56E-015 mm Hg)
  Log Koa (Koawin est  ): 23.925
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.93E+006 
       Octanol/air (Koa) model:  2.07E+011 
   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 =  74.8349 E-12 cm3/molecule-sec
      Half-Life =     0.143 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.715 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    :  782.3
      Log Koc:  2.893 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -1.18 (estimated)

 Volatilization from Water:
    Henry LC:  1.92E-027 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.268E+023  hours   (2.612E+022 days)
    Half-Life from Model Lake : 6.838E+024  hours   (2.849E+023 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       1.23e-011       3.43         1000       
   Water     49.5            1.44e+003    1000       
   Soil      50.4            2.88e+003    1000       
   Sediment  0.0962          1.3e+004     0          
     Persistence Time: 1.17e+003 hr

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