Aminopterin C19H20N8O5 structure – Flashcards

Flashcard maker : Misty Porter

C19H20N8O5 structure
Molecular Formula C19H20N8O5
Average mass 440.413 Da
Density 1.6±0.1 g/cm3
Boiling Point
Flash Point
Molar Refractivity 114.3±0.3 cm3
Polarizability 45.3±0.5 10-24cm3
Surface Tension 103.3±3.0 dyne/cm
Molar Volume 277.2±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      230 °C (Decomposes) LKT Labs
      [A5001]
    • Experimental Solubility:

      Soluble in DMSO or 2 N NaOH (50mg/mL). LKT Labs
      [A5001]
  • Miscellaneous
    • Safety:

      360D 300 LKT Labs
      [A5001]
      61 28 LKT Labs
      [A5001]
      IRRITANT Matrix Scientific 058083
      Repr., T+ LKT Labs
      [A5001]
    • Drug Status:

      INN, BAN Microsource
      [01500679]
    • Compound Source:

      synthetic Microsource
      [01500679]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.762
Molar Refractivity: 114.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.21
ACD/LogD (pH 5.5): -4.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 219 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 103.3±3.0 dyne/cm
Molar Volume: 277.2±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) = -1.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 782.27 (Adapted Stein & Brown method)
 Melting Pt (deg C): 344.45 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.29E-019 (Modified Grain method)
 Subcooled liquid VP: 9.97E-016 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): 3034
 log Kow used: -1.82 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1626.2 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Anilines (amino-meta)-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.52E-033 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.374E-023 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -1.82 (KowWin est)
 Log Kaw used: -30.512 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 28.692
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.1922
 Biowin2 (Non-Linear Model) : 0.0068
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4960 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.8637 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.5487
 Biowin6 (MITI Non-Linear Model): 0.0001
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.7901
 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): 1.33E-013 Pa (9.97E-016 mm Hg)
 Log Koa (Koawin est ): 28.692
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.26E+007 
 Octanol/air (Koa) model: 1.21E+016 
 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 = 221.0979 E-12 cm3/molecule-sec
 Half-Life = 0.048 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.581 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 : 647.4
 Log Koc: 2.811 

 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: -1.82 (estimated)

 Volatilization from Water:
 Henry LC: 7.52E-033 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.634E+029 hours (6.808E+027 days)
 Half-Life from Model Lake : 1.782E+030 hours (7.427E+028 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 2.87e-016 1.16 1000 
 Water 46.4 900 1000 
 Soil 53.5 1.8e+003 1000 
 Sediment 0.0891 8.1e+003 0 
 Persistence Time: 973 hr




 

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