4-hydroxycyclopentenone C5H6O2 structure – Flashcards

Flashcard maker : Ethan Carter

Molecular Formula C5H6O2
Average mass 98.100 Da
Density 1.3±0.1 g/cm3
Boiling Point 243.7±39.0 °C at 760 mmHg
Flash Point 99.9±19.7 °C
Molar Refractivity 24.4±0.3 cm3
Polarizability 9.7±0.5 10-24cm3
Surface Tension 58.0±3.0 dyne/cm
Molar Volume 75.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.3±0.1 g/cm3
Boiling Point: 243.7±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.9±6.0 kJ/mol
Flash Point: 99.9±19.7 °C
Index of Refraction: 1.559
Molar Refractivity: 24.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.62
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.62
Polar Surface Area: 37 Å2
Polarizability: 9.7±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 75.5±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) = -0.83

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 200.31 (Adapted Stein & Brown method)
 Melting Pt (deg C): 8.48 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0724 (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: -0.83 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2.3116e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Vinyl/Allyl Ketones
 Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.60E-010 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.345E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.83 (KowWin est)
 Log Kaw used: -7.569 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.739
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8664
 Biowin2 (Non-Linear Model) : 0.9072
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1199 (weeks )
 Biowin4 (Primary Survey Model) : 3.8134 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7437
 Biowin6 (MITI Non-Linear Model): 0.8449
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3493
 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): 8.67 Pa (0.065 mm Hg)
 Log Koa (Koawin est ): 6.739
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.46E-007 
 Octanol/air (Koa) model: 1.35E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.25E-005 
 Mackay model : 2.77E-005 
 Octanol/air (Koa) model: 0.000108 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 68.3993 E-12 cm3/molecule-sec
 Half-Life = 0.156 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.877 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.137500 E-17 cm3/molecule-sec
 Half-Life = 1.007 Days (at 7E11 mol/cm3)
 Half-Life = 24.179 Hrs
 Fraction sorbed to airborne particulates (phi): 2.01E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1
 Log Koc: 0.000 

 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: -0.83 (estimated)

 Volatilization from Water:
 Henry LC: 6.6E-010 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 8.786E+005 hours (3.661E+004 days)
 Half-Life from Model Lake : 9.585E+006 hours (3.994E+005 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 0.015 3.25 1000 
 Water 39.2 360 1000 
 Soil 60.7 720 1000 
 Sediment 0.0718 3.24e+003 0 
 Persistence Time: 567 hr




 

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