4-nitro-n-methylacetanilide C9H10N2O3 structure – Flashcards

Flashcard maker : Linda Lynch

Molecular Formula C9H10N2O3
Average mass 194.187 Da
Density 1.3±0.1 g/cm3
Boiling Point 342.4±25.0 °C at 760 mmHg
Flash Point 160.9±23.2 °C
Molar Refractivity 51.8±0.3 cm3
Polarizability 20.5±0.5 10-24cm3
Surface Tension 51.5±3.0 dyne/cm
Molar Volume 152.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      153-154 °C Matrix Scientific
      153-154 °C Matrix Scientific 043728
      153-154 °C BIONET-Key Organics
      153-154 °C BIONET-Key Organics 1Y-0609
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 043728

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

Density: 1.3±0.1 g/cm3
Boiling Point: 342.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.9±23.2 °C
Index of Refraction: 1.592
Molar Refractivity: 51.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 77.79
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.08
ACD/KOC (pH 7.4): 77.79
Polar Surface Area: 66 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 152.9±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) = 1.46
 Log Kow (Exper. database match) = 0.91
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 332.15 (Adapted Stein & Brown method)
 Melting Pt (deg C): 113.95 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.62E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000348 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): 3187
 log Kow used: 0.91 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 9994.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.99E-010 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.704E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.91 (exp database)
 Log Kaw used: -7.690 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.600
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5602
 Biowin2 (Non-Linear Model) : 0.6068
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5462 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6646 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1072
 Biowin6 (MITI Non-Linear Model): 0.0166
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.4867
 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): 0.0464 Pa (0.000348 mm Hg)
 Log Koa (Koawin est ): 8.600
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.47E-005 
 Octanol/air (Koa) model: 9.77E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00233 
 Mackay model : 0.00515 
 Octanol/air (Koa) model: 0.00776 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 2.2114 E-12 cm3/molecule-sec
 Half-Life = 4.837 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 58.041 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00374 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 55.72
 Log Koc: 1.746 

 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: 0.91 (expkow database)

 Volatilization from Water:
 Henry LC: 4.99E-010 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.635E+006 hours (6.813E+004 days)
 Half-Life from Model Lake : 1.784E+007 hours (7.432E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 1.88 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.79 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 0.00655 116 1000 
 Water 41.6 900 1000 
 Soil 58.3 1.8e+003 1000 
 Sediment 0.0863 8.1e+003 0 
 Persistence Time: 1.04e+003 hr




 

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