1,2,4-Trioxolane C2H4O3 structure – Flashcards

Flashcard maker : Daniel Thompson

Molecular Formula C2H4O3
Average mass 76.051 Da
Density 1.2±0.1 g/cm3
Boiling Point 44.8±29.0 °C at 760 mmHg
Flash Point -24.0±24.2 °C
Molar Refractivity 14.0±0.3 cm3
Polarizability 5.6±0.5 10-24cm3
Surface Tension 38.4±3.0 dyne/cm
Molar Volume 61.8±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      567 (estimated with error: 68) NIST Spectra mainlib_372693

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

Density: 1.2±0.1 g/cm3
Boiling Point: 44.8±29.0 °C at 760 mmHg
Vapour Pressure: 370.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.7±3.0 kJ/mol
Flash Point: -24.0±24.2 °C
Index of Refraction: 1.371
Molar Refractivity: 14.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.28
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.28
Polar Surface Area: 28 Å2
Polarizability: 5.6±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 61.8±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) = -0.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 82.81 (Adapted Stein & Brown method)
 Melting Pt (deg C): -65.66 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 86.4 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 4.727e+005
 log Kow used: -0.65 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 5.5368e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.49E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.829E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.65 (KowWin est)
 Log Kaw used: -3.460 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 2.810
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3640
 Biowin2 (Non-Linear Model) : 0.1823
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0224 (weeks )
 Biowin4 (Primary Survey Model) : 3.7283 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5268
 Biowin6 (MITI Non-Linear Model): 0.6673
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3388
 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): 1.11E+004 Pa (83.5 mm Hg)
 Log Koa (Koawin est ): 2.810
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.69E-010 
 Octanol/air (Koa) model: 1.58E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 9.73E-009 
 Mackay model : 2.16E-008 
 Octanol/air (Koa) model: 1.27E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 7.2927 E-12 cm3/molecule-sec
 Half-Life = 1.467 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 17.600 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.56E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 4.881
 Log Koc: 0.689 

 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: -0.65 (estimated)

 Volatilization from Water:
 Henry LC: 8.49E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 61.03 hours (2.543 days)
 Half-Life from Model Lake : 738.9 hours (30.79 days)

 Removal In Wastewater Treatment:
 Total removal: 2.32 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.75 percent
 Total to Air: 0.48 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.85 35.2 1000 
 Water 47.2 360 1000 
 Soil 48.8 720 1000 
 Sediment 0.0866 3.24e+003 0 
 Persistence Time: 334 hr




 

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