3-Methoxy-2-methyl-cyclohex-2-enone C8H12O2 structure – Flashcards

Flashcard maker : Marguerite Castillo

Molecular Formula C8H12O2
Average mass 140.180 Da
Density 1.0±0.1 g/cm3
Boiling Point 243.0±29.0 °C at 760 mmHg
Flash Point 105.7±17.8 °C
Molar Refractivity 38.3±0.4 cm3
Polarizability 15.2±0.5 10-24cm3
Surface Tension 30.7±5.0 dyne/cm
Molar Volume 138.7±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Gas Chromatography
    • Retention Index (Kovats):

      1128 (estimated with error: 89) NIST Spectra mainlib_193846

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

Density: 1.0±0.1 g/cm3
Boiling Point: 243.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 105.7±17.8 °C
Index of Refraction: 1.465
Molar Refractivity: 38.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.20
ACD/KOC (pH 5.5): 128.46
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.20
ACD/KOC (pH 7.4): 128.46
Polar Surface Area: 26 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 30.7±5.0 dyne/cm
Molar Volume: 138.7±5.0 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) = 1.04

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 216.46 (Adapted Stein & Brown method)
 Melting Pt (deg C): 23.68 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.234 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1.087e+004
 log Kow used: 1.04 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 26098 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.49E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.971E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.04 (KowWin est)
 Log Kaw used: -3.846 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.886
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3403
 Biowin2 (Non-Linear Model) : 0.0539
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8582 (weeks )
 Biowin4 (Primary Survey Model) : 3.6135 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4743
 Biowin6 (MITI Non-Linear Model): 0.4884
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.3322
 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): 29.1 Pa (0.218 mm Hg)
 Log Koa (Koawin est ): 4.886
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.03E-007 
 Octanol/air (Koa) model: 1.89E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.73E-006 
 Mackay model : 8.26E-006 
 Octanol/air (Koa) model: 1.51E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 136.1564 E-12 cm3/molecule-sec
 Half-Life = 0.079 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.943 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 68.250000 E-17 cm3/molecule-sec
 Half-Life = 0.017 Days (at 7E11 mol/cm3)
 Half-Life = 24.179 Min
 Fraction sorbed to airborne particulates (phi): 5.99E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.147
 Log Koc: 0.332 

 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 = 0.099 (BCF = 1.256)
 log Kow used: 1.04 (estimated)

 Volatilization from Water:
 Henry LC: 3.49E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 199.8 hours (8.326 days)
 Half-Life from Model Lake : 2279 hours (94.97 days)

 Removal In Wastewater Treatment:
 Total removal: 2.08 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.79 percent
 Total to Air: 0.20 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0508 0.332 1000 
 Water 44.1 360 1000 
 Soil 55.7 720 1000 
 Sediment 0.0891 3.24e+003 0 
 Persistence Time: 346 hr




 

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