pyrrolinone C4H5NO structure – Flashcards

Flashcard maker : Sabrina Peterson

C4H5NO structure
Molecular Formula C4H5NO
Average mass 83.089 Da
Density 1.1±0.1 g/cm3
Boiling Point 201.5±20.0 °C at 760 mmHg
Flash Point 111.4±21.9 °C
Molar Refractivity 21.5±0.3 cm3
Polarizability 8.5±0.5 10-24cm3
Surface Tension 35.2±3.0 dyne/cm
Molar Volume 74.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 201.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.8±3.0 kJ/mol
Flash Point: 111.4±21.9 °C
Index of Refraction: 1.489
Molar Refractivity: 21.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.81
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.82
Polar Surface Area: 29 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 74.5±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) = -0.52

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 169.05 (Adapted Stein & Brown method)
 Melting Pt (deg C): 17.94 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.64 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1e+006
 log Kow used: -0.52 (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:
 Aliphatic Amines
 Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.18E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.793E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.52 (KowWin est)
 Log Kaw used: -5.476 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.956
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8686
 Biowin2 (Non-Linear Model) : 0.9231
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0175 (weeks )
 Biowin4 (Primary Survey Model) : 3.7489 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6481
 Biowin6 (MITI Non-Linear Model): 0.7250
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3544
 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): 199 Pa (1.49 mm Hg)
 Log Koa (Koawin est ): 4.956
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.51E-008 
 Octanol/air (Koa) model: 2.22E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 5.45E-007 
 Mackay model : 1.21E-006 
 Octanol/air (Koa) model: 1.77E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 97.6254 E-12 cm3/molecule-sec
 Half-Life = 0.110 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.315 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec
 Half-Life = 6.549 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 8.77E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 4.636
 Log Koc: 0.666 

 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: -0.52 (estimated)

 Volatilization from Water:
 Henry LC: 8.18E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6525 hours (271.9 days)
 Half-Life from Model Lake : 7.126E+004 hours (2969 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 0.313 2.59 1000 
 Water 46.6 360 1000 
 Soil 53 720 1000 
 Sediment 0.0854 3.24e+003 0 
 Persistence Time: 365 hr




 

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