6-(Ethoxycarbonyl)-2,5-diphenyl-3-cyclohexene-1-carboxylic acid C22H22O4 structure – Flashcards

Flashcard maker : Lucas Davies

Molecular Formula C22H22O4
Average mass 350.408 Da
Density 1.2±0.1 g/cm3
Boiling Point 515.0±50.0 °C at 760 mmHg
Flash Point 179.0±23.6 °C
Molar Refractivity 97.9±0.3 cm3
Polarizability 38.8±0.5 10-24cm3
Surface Tension 48.2±3.0 dyne/cm
Molar Volume 294.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 179.0±23.6 °C
Index of Refraction: 1.579
Molar Refractivity: 97.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 77.52
ACD/KOC (pH 5.5): 299.63
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 5.45
Polar Surface Area: 64 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 294.5±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) = 5.37

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 480.29 (Adapted Stein & Brown method)
 Melting Pt (deg C): 196.57 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.35E-009 (Modified Grain method)
 Subcooled liquid VP: 8.61E-008 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): 0.3982
 log Kow used: 5.37 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.25716 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.80E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.563E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.37 (KowWin est)
 Log Kaw used: -9.133 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 14.503
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.1931
 Biowin2 (Non-Linear Model) : 0.9995
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8239 (weeks )
 Biowin4 (Primary Survey Model) : 3.8294 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3443
 Biowin6 (MITI Non-Linear Model): 0.1154
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3923
 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): 1.15E-005 Pa (8.61E-008 mm Hg)
 Log Koa (Koawin est ): 14.503
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.261 
 Octanol/air (Koa) model: 78.2 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.904 
 Mackay model : 0.954 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 75.7171 E-12 cm3/molecule-sec
 Half-Life = 0.141 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.695 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec
 Half-Life = 0.057 Days (at 7E11 mol/cm3)
 Half-Life = 1.375 Hrs
 Fraction sorbed to airborne particulates (phi): 0.929 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.901E+004
 Log Koc: 4.279 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.972E-006 L/mol-sec
 Kb Half-Life at pH 8: 7390.811 years 
 Kb Half-Life at pH 7: 7.391E+004 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.750 (BCF = 5.623)
 log Kow used: 5.37 (estimated)

 Volatilization from Water:
 Henry LC: 1.8E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6.089E+007 hours (2.537E+006 days)
 Half-Life from Model Lake : 6.642E+008 hours (2.768E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 86.41 percent
 Total biodegradation: 0.73 percent
 Total sludge adsorption: 85.67 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 0.00329 0.978 1000 
 Water 10.4 360 1000 
 Soil 63.8 720 1000 
 Sediment 25.7 3.24e+003 0 
 Persistence Time: 996 hr




 

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