Sudan III C22H16N4O structure – Flashcards

Flashcard maker : Jennifer Hawkins

C22H16N4O structure
Molecular Formula C22H16N4O
Average mass 352.389 Da
Density 1.2±0.1 g/cm3
Boiling Point 584.6±35.0 °C at 760 mmHg
Flash Point 398.1±15.2 °C
Molar Refractivity 106.8±0.5 cm3
Polarizability 42.3±0.5 10-24cm3
Surface Tension 50.4±7.0 dyne/cm
Molar Volume 288.7±7.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      200 °C (Decomposes) Alfa Aesar A11461
      199 °C Oxford University Chemical Safety Data (No longer updated) More details
      200 °C (Decomposes) Alfa Aesar
      [A18318]
      199 °C J&K Scientific 407465
  • Miscellaneous
    • Appearance:

      reddish brown powder Oxford University Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents. Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      26-36/37 Alfa Aesar
      [A18318]
      36/37/38-68 Alfa Aesar
      [A18318]
      Minimize exposure. Oxford University Chemical Safety Data (No longer updated) More details
      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar A11461

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 584.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 398.1±15.2 °C
Index of Refraction: 1.662
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16763.30
ACD/KOC (pH 5.5): 36760.71
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16763.28
ACD/KOC (pH 7.4): 36760.67
Polar Surface Area: 70 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 288.7±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) = 7.63

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 520.55 (Adapted Stein & Brown method)
 Melting Pt (deg C): 214.88 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.58E-011 (Modified Grain method)
 MP (exp database): 195 deg C
 Subcooled liquid VP: 9.68E-010 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): 0.002593
 log Kow used: 7.63 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.01277 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.08E-013 atm-m3/mole
 Group Method: 3.79E-013 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.825E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 7.63 (KowWin est)
 Log Kaw used: -10.778 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 18.408
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3400
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.8981 (months )
 Biowin4 (Primary Survey Model) : 3.2783 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2405
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.2965
 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): 1.29E-007 Pa (9.68E-010 mm Hg)
 Log Koa (Koawin est ): 18.408
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 23.2 
 Octanol/air (Koa) model: 6.28E+005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.999 
 Mackay model : 0.999 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 18.3973 E-12 cm3/molecule-sec
 Half-Life = 0.581 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 6.977 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 4.325E+005
 Log Koc: 5.636 

 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 = 1.000 (BCF = 10)
 log Kow used: 7.63 (estimated)

 Volatilization from Water:
 Henry LC: 3.79E-013 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.9E+009 hours (1.208E+008 days)
 Half-Life from Model Lake : 3.164E+010 hours (1.318E+009 days)

 Removal In Wastewater Treatment:
 Total removal: 93.99 percent
 Total biodegradation: 0.78 percent
 Total sludge adsorption: 93.21 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 0.000623 14 1000 
 Water 1.18 1.44e+003 1000 
 Soil 42.3 2.88e+003 1000 
 Sediment 56.6 1.3e+004 0 
 Persistence Time: 6.21e+003 hr




 

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