N,N’-(1,2-DIHYDROXYETHYLENE)BISACRYLAMIDE C8H12N2O4 structure – Flashcards

Flashcard maker : Kelly Fisher

Molecular Formula C8H12N2O4
Average mass 200.192 Da
Density 1.3±0.1 g/cm3
Boiling Point 616.1±55.0 °C at 760 mmHg
Flash Point 326.4±31.5 °C
Molar Refractivity 48.8±0.3 cm3
Polarizability 19.3±0.5 10-24cm3
Surface Tension 50.7±3.0 dyne/cm
Molar Volume 158.4±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      142 °C Jean-Claude Bradley Open Melting Point Dataset 7821
      141-143 °C Alfa Aesar L19211
  • Miscellaneous
    • Safety:

      20/21/22-36/37/38 Alfa Aesar L19211
      45-46-22 Alfa Aesar L19211
      53-36-45 Alfa Aesar L19211
      9-26-36/37-60 Alfa Aesar L19211
      H302-H312-H332-H315-H319-H335 Alfa Aesar L19211
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L19211
      TOXIC Alfa Aesar L19211
      Warning Alfa Aesar L19211

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.8±6.0 kJ/mol
Flash Point: 326.4±31.5 °C
Index of Refraction: 1.528
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.64
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.64
Polar Surface Area: 99 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 158.4±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) = -3.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 451.33 (Adapted Stein & Brown method)
 Melting Pt (deg C): 189.86 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.82E-011 (Modified Grain method)
 Subcooled liquid VP: 2.04E-009 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): 1e+006
 log Kow used: -3.69 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.55E-015 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.006E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -3.69 (KowWin est)
 Log Kaw used: -12.982 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.292
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.3900
 Biowin2 (Non-Linear Model) : 0.9996
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9683 (weeks )
 Biowin4 (Primary Survey Model) : 4.2287 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6279
 Biowin6 (MITI Non-Linear Model): 0.6219
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.8070
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 2.72E-007 Pa (2.04E-009 mm Hg)
 Log Koa (Koawin est ): 9.292
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 11 
 Octanol/air (Koa) model: 0.000481 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.997 
 Mackay model : 0.999 
 Octanol/air (Koa) model: 0.037 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 98.1739 E-12 cm3/molecule-sec
 Half-Life = 0.109 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.307 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.350000 E-17 cm3/molecule-sec
 Half-Life = 3.274 Days (at 7E11 mol/cm3)
 Half-Life = 78.583 Hrs
 Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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: -3.69 (estimated)

 Volatilization from Water:
 Henry LC: 2.55E-015 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3.249E+011 hours (1.354E+010 days)
 Half-Life from Model Lake : 3.544E+012 hours (1.477E+011 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 3.32e-005 2.53 1000 
 Water 39 360 1000 
 Soil 60.9 720 1000 
 Sediment 0.0713 3.24e+003 0 
 Persistence Time: 579 hr




 

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