ChemSpider 2D Image | N-[(2R)-6-Amino-1-(hydroxyamino)-1-oxo-2-hexanyl]-10-(2-{[(diaminomethylene)amino]methyl}phenyl)decanamide | C24H42N6O3

N-[(2R)-6-Amino-1-(hydroxyamino)-1-oxo-2-hexanyl]-10-(2-{[(diaminomethylene)amino]methyl}phenyl)decanamide

  • Molecular FormulaC24H42N6O3
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5290483

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenedecanamide, N-[(1R)-5-amino-1-[(hydroxyamino)carbonyl]pentyl]-2-[[(diaminomethylene)amino]methyl]- [ACD/Index Name]
N-[(2R)-6-Amino-1-(hydroxyamino)-1-oxo-2-hexanyl]-10-(2-{[(diaminomethylen)amino]methyl}phenyl)decanamid [German] [ACD/IUPAC Name]
N-[(2R)-6-Amino-1-(hydroxyamino)-1-oxo-2-hexanyl]-10-(2-{[(diaminomethylene)amino]methyl}phenyl)decanamide [ACD/IUPAC Name]
N-[(2R)-6-Amino-1-(hydroxyamino)-1-oxo-2-hexanyl]-10-(2-{[(diaminométhylène)amino]méthyl}phényl)décanamide [French] [ACD/IUPAC Name]
(2-(9-((R)-1-(HYDROXYCARBAMOYL)-5-AMINOPENTYLCARBAMOYL)NONYL)BENZYL)GUANIDINE, GUANIDINOMETHYLBENZIL D-LYSINE HYDROXAMATE
FA4

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

SM-25453 [DBID]

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

No predicted properties have been calculated for this compound.

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  738.75  (Adapted Stein & Brown method)
    Melting Pt (deg C):  324.13  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.17E-021  (Modified Grain method)
    Subcooled liquid VP: 5.17E-018 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):  7.847
       log Kow used: 2.57 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  26354 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.52E-026  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.683E-022 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.57  (KowWin est)
  Log Kaw used:  -23.733  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  26.303
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9459
   Biowin2 (Non-Linear Model)     :   0.6937
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0722  (months      )
   Biowin4 (Primary Survey Model) :   3.3604  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0405
   Biowin6 (MITI Non-Linear Model):   0.0071
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0807
 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):  6.89E-016 Pa (5.17E-018 mm Hg)
  Log Koa (Koawin est  ): 26.303
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.35E+009 
       Octanol/air (Koa) model:  4.93E+013 
   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 = 121.1340 E-12 cm3/molecule-sec
      Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.060 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    :  9.934E+006
      Log Koc:  6.997 

 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 = 1.282 (BCF = 19.16)
       log Kow used: 2.57 (estimated)

 Volatilization from Water:
    Henry LC:  4.52E-026 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.786E+022  hours   (1.161E+021 days)
    Half-Life from Model Lake : 3.039E+023  hours   (1.266E+022 days)

 Removal In Wastewater Treatment:
    Total removal:               3.31  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     3.21  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       1.16e-007       2.12         1000       
   Water     13.9            1.44e+003    1000       
   Soil      86              2.88e+003    1000       
   Sediment  0.136           1.3e+004     0          
     Persistence Time: 2.42e+003 hr

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