2,6-Bis(4-chlorophenyl)-3,5-dimethyltetrahydro-4H-pyran-4-one C19H18Cl2O2 structure – Flashcards

Flashcard maker : Ray Collins

Molecular Formula C19H18Cl2O2
Average mass 349.251 Da
Density 1.2±0.1 g/cm3
Boiling Point 471.1±45.0 °C at 760 mmHg
Flash Point 174.4±27.7 °C
Molar Refractivity 92.9±0.3 cm3
Polarizability 36.8±0.5 10-24cm3
Surface Tension 40.0±3.0 dyne/cm
Molar Volume 286.2±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: 471.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 174.4±27.7 °C
Index of Refraction: 1.562
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7491.75
ACD/KOC (pH 5.5): 20654.62
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7491.75
ACD/KOC (pH 7.4): 20654.62
Polar Surface Area: 26 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 286.2±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) = 4.77

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 431.81 (Adapted Stein & Brown method)
 Melting Pt (deg C): 162.36 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 5.37E-008 (Modified Grain method)
 Subcooled liquid VP: 1.38E-006 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): 0.5274
 log Kow used: 4.77 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.35048 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.14E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.679E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.77 (KowWin est)
 Log Kaw used: -7.058 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.828
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.1241
 Biowin2 (Non-Linear Model) : 0.0001
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.9830 (months )
 Biowin4 (Primary Survey Model) : 2.9812 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.1234
 Biowin6 (MITI Non-Linear Model): 0.0025
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -1.3951
 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): 0.000184 Pa (1.38E-006 mm Hg)
 Log Koa (Koawin est ): 11.828
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.0163 
 Octanol/air (Koa) model: 0.165 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.371 
 Mackay model : 0.566 
 Octanol/air (Koa) model: 0.93 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 100.2465 E-12 cm3/molecule-sec
 Half-Life = 0.107 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.280 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.468 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 8789
 Log Koc: 3.944 

 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 = 2.974 (BCF = 941.2)
 log Kow used: 4.77 (estimated)

 Volatilization from Water:
 Henry LC: 2.14E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 5.113E+005 hours (2.13E+004 days)
 Half-Life from Model Lake : 5.578E+006 hours (2.324E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 69.10 percent
 Total biodegradation: 0.62 percent
 Total sludge adsorption: 68.48 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 0.0121 2.56 1000 
 Water 7.67 1.44e+003 1000 
 Soil 78.3 2.88e+003 1000 
 Sediment 14.1 1.3e+004 0 
 Persistence Time: 2.89e+003 hr




 

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