ChemSpider 2D Image | 3-{(E)-[(E)-(1-Hydroxy-4-oxido-2(1H)-quinoxalinylidene)methyl]diazenyl}-3-oxopropanenitrile | C12H9N5O3

3-{(E)-[(E)-(1-Hydroxy-4-oxido-2(1H)-quinoxalinylidene)methyl]diazenyl}-3-oxopropanenitrile

  • Molecular FormulaC12H9N5O3
  • Average mass271.232 Da
  • Monoisotopic mass271.070526 Da
  • ChemSpider ID4514752
  • Double-bond stereo - Double-bond stereo


More details:






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

3-{(E)-[(E)-(1-Hydroxy-4-oxido-2(1H)-chinoxalinyliden)methyl]diazenyl}-3-oxopropannitril [German] [ACD/IUPAC Name]
3-{(E)-[(E)-(1-Hydroxy-4-oxido-2(1H)-quinoxalinylidene)methyl]diazenyl}-3-oxopropanenitrile [ACD/IUPAC Name]
3-{(E)-[(E)-(1-Hydroxy-4-oxydo-2(1H)-quinoxalinylidène)méthyl]diazényl}-3-oxopropanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 3-[(E)-2-[(E)-(1-hydroxy-4-oxido-2(1H)-quinoxalinylidene)methyl]diazenyl]-3-oxo- [ACD/Index Name]
3-({[(2-CYANOACETYL)IMINO]AMINO}METHYLIDENE)-4-HYDROXYQUINOXALIN-1-IUM-1-OLATE
Acetic acid, cyano-, (2-quinoxalinylmethylene)hydrazide, N,N-dioxide
ciadox [INN]
ciadoxum [Latin] [INN]
Cyadox
Cyanoacetic acid (2-quinoxalinylmethylene)hydrazide, N(sup 1),N(sup 4)-dioxide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0826894 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 496.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 254.3±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 188.5±7.0 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) =  -3.84

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  686.45  (Adapted Stein & Brown method)
    Melting Pt (deg C):  299.69  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.2E-020  (Modified Grain method)
    Subcooled liquid VP: 4.89E-017 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: -3.84 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.0696e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.80E-027  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.504E-026 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -3.84  (KowWin est)
  Log Kaw used:  -24.556  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.716
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9249
   Biowin2 (Non-Linear Model)     :   0.9778
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5152  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3898  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0655
   Biowin6 (MITI Non-Linear Model):   0.0174
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0086
 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):  6.52E-015 Pa (4.89E-017 mm Hg)
  Log Koa (Koawin est  ): 20.716
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.6E+008 
       Octanol/air (Koa) model:  1.28E+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 =  36.0117 E-12 cm3/molecule-sec
      Half-Life =     0.297 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.564 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
      Half-Life =     1.007 Days (at 7E11 mol/cm3)
      Half-Life =     24.179 Hrs
   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    :  1238
      Log Koc:  3.093 

 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: -3.84 (estimated)

 Volatilization from Water:
    Henry LC:  6.8E-027 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.421E+023  hours   (5.919E+021 days)
    Half-Life from Model Lake :  1.55E+024  hours   (6.457E+022 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       3.92e-009       5.5          1000       
   Water     46.5            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0892          8.1e+003     0          
     Persistence Time: 973 hr




                    

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