N-Methyl-p-toluamide C9H11NO structure – Flashcards

Flashcard maker : Karlie Mack

C9H11NO structure
Molecular Formula C9H11NO
Average mass 149.190 Da
Density 1.0±0.1 g/cm3
Boiling Point 293.2±19.0 °C at 760 mmHg
Flash Point 168.3±6.5 °C
Molar Refractivity 44.7±0.3 cm3
Polarizability 17.7±0.5 10-24cm3
Surface Tension 36.1±3.0 dyne/cm
Molar Volume 146.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      143-144 °C LabNetwork LN01079189
    • Experimental LogP:

      1.32 Vitas-M STK395608
  • Miscellaneous
    • Safety:

      26-37-60 Alfa Aesar H56446
      36/37/38 Alfa Aesar H56446
      H315-H319-H335 Alfa Aesar H56446
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H56446
      Warning Alfa Aesar H56446
  • Gas Chromatography
    • Retention Index (Kovats):

      1406 (estimated with error: 83) NIST Spectra mainlib_135425

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.2±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 168.3±6.5 °C
Index of Refraction: 1.524
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.47
ACD/KOC (pH 5.5): 117.42
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.47
ACD/KOC (pH 7.4): 117.42
Polar Surface Area: 29 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 146.1±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) = 1.75

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 314.96 (Adapted Stein & Brown method)
 Melting Pt (deg C): 95.36 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000183 (Modified Grain method)
 Subcooled liquid VP: 0.000878 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): 2443
 log Kow used: 1.75 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 4990.5 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.37E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.470E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.75 (KowWin est)
 Log Kaw used: -6.658 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.408
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9413
 Biowin2 (Non-Linear Model) : 0.9846
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7404 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.7694 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4697
 Biowin6 (MITI Non-Linear Model): 0.4779
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.5649
 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): 0.117 Pa (0.000878 mm Hg)
 Log Koa (Koawin est ): 8.408
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.56E-005 
 Octanol/air (Koa) model: 6.28E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000925 
 Mackay model : 0.00205 
 Octanol/air (Koa) model: 0.005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 10.8338 E-12 cm3/molecule-sec
 Half-Life = 0.987 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 11.847 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00149 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 121.2
 Log Koc: 2.084 

 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 = 0.649 (BCF = 4.451)
 log Kow used: 1.75 (estimated)

 Volatilization from Water:
 Henry LC: 5.37E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.332E+005 hours (5549 days)
 Half-Life from Model Lake : 1.453E+006 hours (6.054E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 2.07 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.98 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 0.0542 23.7 1000 
 Water 28.3 900 1000 
 Soil 71.6 1.8e+003 1000 
 Sediment 0.0849 8.1e+003 0 
 Persistence Time: 1.25e+003 hr




 

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