Ethyl 3-oxo-2,4-diphenylbutanoate C18H18O3 structure – Flashcards

Flashcard maker : Larry Charles

Molecular Formula C18H18O3
Average mass 282.334 Da
Density 1.1±0.1 g/cm3
Boiling Point 388.8±27.0 °C at 760 mmHg
Flash Point 169.4±23.8 °C
Molar Refractivity 80.6±0.3 cm3
Polarizability 32.0±0.5 10-24cm3
Surface Tension 43.7±3.0 dyne/cm
Molar Volume 250.3±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule

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

Density: 1.1±0.1 g/cm3
Boiling Point: 388.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 169.4±23.8 °C
Index of Refraction: 1.557
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 414.09
ACD/KOC (pH 5.5): 2599.69
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 413.76
ACD/KOC (pH 7.4): 2597.57
Polar Surface Area: 43 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 250.3±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) = 3.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 382.12 (Adapted Stein & Brown method)
 Melting Pt (deg C): 122.82 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.4E-006 (Modified Grain method)
 Subcooled liquid VP: 2.25E-005 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): 32.42
 log Kow used: 3.14 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 9.3332 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.02E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.750E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.14 (KowWin est)
 Log Kaw used: -7.380 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.520
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.1597
 Biowin2 (Non-Linear Model) : 0.9994
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5873 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5198 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4002
 Biowin6 (MITI Non-Linear Model): 0.3641
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1586
 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): 0.003 Pa (2.25E-005 mm Hg)
 Log Koa (Koawin est ): 10.520
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.001 
 Octanol/air (Koa) model: 0.00813 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0349 
 Mackay model : 0.0741 
 Octanol/air (Koa) model: 0.394 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 12.2842 E-12 cm3/molecule-sec
 Half-Life = 0.871 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 10.448 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0545 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3168
 Log Koc: 3.501 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 8.999E-003 L/mol-sec
 Kb Half-Life at pH 8: 2.441 years 
 Kb Half-Life at pH 7: 24.406 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.717 (BCF = 52.1)
 log Kow used: 3.14 (estimated)

 Volatilization from Water:
 Henry LC: 1.02E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 9.645E+005 hours (4.019E+004 days)
 Half-Life from Model Lake : 1.052E+007 hours (4.384E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 7.07 percent
 Total biodegradation: 0.13 percent
 Total sludge adsorption: 6.94 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 0.00794 20.9 1000 
 Water 12.4 900 1000 
 Soil 87.2 1.8e+003 1000 
 Sediment 0.389 8.1e+003 0 
 Persistence Time: 1.79e+003 hr




 

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