ChemSpider 2D Image | 2,5-DIOXOPYRROLIDIN-1-YL 6-[(4-AZIDO-2-NITROPHENYL)AMINO]HEXANOATE | C16H19N6O6

2,5-DIOXOPYRROLIDIN-1-YL 6-[(4-AZIDO-2-NITROPHENYL)AMINO]HEXANOATE

  • Molecular FormulaC16H19N6O6
  • Average mass390.351 Da
  • Monoisotopic mass390.128784 Da
  • ChemSpider ID2299761

More details:

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

1-({6-[(4-Azido-2-nitrophenyl)amino]hexanoyl}oxy)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-({6-[(4-Azido-2-nitrophenyl)amino]hexanoyl}oxy)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-({6-[(4-Azido-2-nitrophényl)amino]hexanoyl}oxy)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-DIOXOPYRROLIDIN-1-YL 6-[(4-AZIDO-2-NITROPHENYL)AMINO]HEXANOATE
2,5-Pyrrolidinedione, 1-((6-((4-azido-2-nitrophenyl)amino)-1-oxohexyl)oxy)-
2,5-Pyrrolidinedione, 1-[[6-[(4-azido-2-nitrophenyl)amino]-1-oxohexyl]oxy]- [ACD/Index Name]
64309-05-3 [RN]
(2,5-dioxopyrrolidin-1-yl) 6-(4-azido-2-nitroanilino)hexanoate
(SANPAH);N-Succinimidyl-6-(4-azido2-nitrophenyl-amino)hexanoate
2,5-Dioxopyrrolidin-1-yl 6-((4-azido-2-nitrophenyl)amino)hexanoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.09
ACD/KOC (pH 5.5): 613.55
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.09
ACD/KOC (pH 7.4): 613.55
Polar Surface Area: 134 Å2
Polarizability:
Surface Tension:
Molar Volume:

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

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -5.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  772.89  (Adapted Stein & Brown method)
    Melting Pt (deg C):  340.07  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.69E-019  (Modified Grain method)
    Subcooled liquid VP: 1.79E-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):  1e+006
       log Kow used: -5.33 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  68.983 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.81E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.415E-025 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -5.33  (KowWin est)
  Log Kaw used:  -20.131  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.801
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0224
   Biowin2 (Non-Linear Model)     :   0.0009
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0298  (months      )
   Biowin4 (Primary Survey Model) :   3.0663  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4955
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4899
 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):  2.39E-013 Pa (1.79E-015 mm Hg)
  Log Koa (Koawin est  ): 14.801
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.26E+007 
       Octanol/air (Koa) model:  155 
   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 =  35.8889 E-12 cm3/molecule-sec
      Half-Life =     0.298 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.576 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    :  22.24
      Log Koc:  1.347 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  7.047E+003  L/mol-sec
  Kb Half-Life at pH 8:       1.639  minutes
  Kb Half-Life at pH 7:      16.392  minutes

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -5.33 (estimated)

 Volatilization from Water:
    Henry LC:  1.81E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.399E+018  hours   (2.666E+017 days)
    Half-Life from Model Lake : 6.981E+019  hours   (2.909E+018 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       3.1e-006        7.15         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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