Imidazole-4-acetate C5H6N2O2 structure – Flashcards

Flashcard maker : Richard Molina

Molecular Formula C5H6N2O2
Average mass 126.113 Da
Density 1.4±0.1 g/cm3
Boiling Point 447.3±20.0 °C at 760 mmHg
Flash Point 224.3±21.8 °C
Molar Refractivity 29.9±0.3 cm3
Polarizability 11.9±0.5 10-24cm3
Surface Tension 74.1±3.0 dyne/cm
Molar Volume 88.4±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      218-222 °C Oakwood
      [066243]
      218-222 °C LabNetwork LN00180391
      222 °C (Decomposes) FooDB FDB012464
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 082637
  • Gas Chromatography
    • Retention Index (Kovats):

      1293 (estimated with error: 89) NIST Spectra mainlib_230365, replib_128376

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 224.3±21.8 °C
Index of Refraction: 1.591
Molar Refractivity: 29.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.87
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 88.4±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) = -0.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 356.80 (Adapted Stein & Brown method)
 Melting Pt (deg C): 122.55 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 9.75E-006 (Modified Grain method)
 Subcooled liquid VP: 9.1E-005 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): 6.394e+005
 log Kow used: -0.51 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 6.8401e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Imidazoles-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.08E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.530E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.51 (KowWin est)
 Log Kaw used: -8.900 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.390
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8149
 Biowin2 (Non-Linear Model) : 0.9197
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.2102 (weeks )
 Biowin4 (Primary Survey Model) : 3.9828 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4788
 Biowin6 (MITI Non-Linear Model): 0.5337
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7102
 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): 0.0121 Pa (9.1E-005 mm Hg)
 Log Koa (Koawin est ): 8.390
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000247 
 Octanol/air (Koa) model: 6.03E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00885 
 Mackay model : 0.0194 
 Octanol/air (Koa) model: 0.0048 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 60.9326 E-12 cm3/molecule-sec
 Half-Life = 0.176 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.106 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0141 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.539
 Log Koc: 0.187 

 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: -0.51 (estimated)

 Volatilization from Water:
 Henry LC: 3.08E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.135E+007 hours (8.895E+005 days)
 Half-Life from Model Lake : 2.329E+008 hours (9.704E+006 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 0.000731 4.21 1000 
 Water 38.8 360 1000 
 Soil 61.1 720 1000 
 Sediment 0.0713 3.24e+003 0 
 Persistence Time: 579 hr




 

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