N,N-Diacetylaniline C10H11NO2 structure – Flashcards

Flashcard maker : Alexandra Robertson

C10H11NO2 structure
Molecular Formula C10H11NO2
Average mass 177.200 Da
Density 1.1±0.1 g/cm3
Boiling Point 360.5±9.0 °C at 760 mmHg
Flash Point 172.3±11.1 °C
Molar Refractivity 49.9±0.3 cm3
Polarizability 19.8±0.5 10-24cm3
Surface Tension 44.3±3.0 dyne/cm
Molar Volume 154.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      37.5 °C Jean-Claude Bradley Open Melting Point Dataset 24739

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

Density: 1.1±0.1 g/cm3
Boiling Point: 360.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 172.3±11.1 °C
Index of Refraction: 1.558
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 103.04
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 103.04
Polar Surface Area: 37 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 154.7±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) = -0.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 345.43 (Adapted Stein & Brown method)
 Melting Pt (deg C): 116.23 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000131 (Modified Grain method)
 MP (exp database): 37.5 deg C
 Subcooled liquid VP: 0.000169 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): 8.592e+004
 log Kow used: -0.21 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2663.9 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.96E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.555E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.21 (KowWin est)
 Log Kaw used: -4.917 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.707
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7913
 Biowin2 (Non-Linear Model) : 0.9082
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8296 (weeks )
 Biowin4 (Primary Survey Model) : 3.5970 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2269
 Biowin6 (MITI Non-Linear Model): 0.1245
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4180
 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): 0.0225 Pa (0.000169 mm Hg)
 Log Koa (Koawin est ): 4.707
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000133 
 Octanol/air (Koa) model: 1.25E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00479 
 Mackay model : 0.0105 
 Octanol/air (Koa) model: 1E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 12.6205 E-12 cm3/molecule-sec
 Half-Life = 0.848 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 10.170 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00766 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 30.29
 Log Koc: 1.481 

 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: -0.21 (estimated)

 Volatilization from Water:
 Henry LC: 2.96E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2634 hours (109.8 days)
 Half-Life from Model Lake : 2.885E+004 hours (1202 days)

 Removal In Wastewater Treatment:
 Total removal: 1.87 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 percent
 Total to Air: 0.02 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.77 20.3 1000 
 Water 45.3 360 1000 
 Soil 52.8 720 1000 
 Sediment 0.0834 3.24e+003 0 
 Persistence Time: 382 hr




 

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