2,5-Bis(2-furylmethylene)cyclopentanone C15H12O3 structure – Flashcards

Flashcard maker : Patricia Smith

C15H12O3 structure
Molecular Formula C15H12O3
Average mass 240.254 Da
Density 1.3±0.1 g/cm3
Boiling Point 416.9±45.0 °C at 760 mmHg
Flash Point 201.2±21.4 °C
Molar Refractivity 69.1±0.3 cm3
Polarizability 27.4±0.5 10-24cm3
Surface Tension 56.9±3.0 dyne/cm
Molar Volume 186.4±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: 1.3±0.1 g/cm3
Boiling Point: 416.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 201.2±21.4 °C
Index of Refraction: 1.663
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 431.83
ACD/KOC (pH 5.5): 2678.94
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.83
ACD/KOC (pH 7.4): 2678.94
Polar Surface Area: 43 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 186.4±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) = 3.74

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 354.88 (Adapted Stein & Brown method)
 Melting Pt (deg C): 120.47 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.14E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000101 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): 17.02
 log Kow used: 3.74 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 18.139 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.98E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.117E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.74 (KowWin est)
 Log Kaw used: -5.914 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.654
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6400
 Biowin2 (Non-Linear Model) : 0.2982
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6457 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4789 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2162
 Biowin6 (MITI Non-Linear Model): 0.0890
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.5155
 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): 0.0135 Pa (0.000101 mm Hg)
 Log Koa (Koawin est ): 9.654
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000223 
 Octanol/air (Koa) model: 0.00111 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00798 
 Mackay model : 0.0175 
 Octanol/air (Koa) model: 0.0813 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 138.4531 E-12 cm3/molecule-sec
 Half-Life = 0.077 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.927 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 27.299999 E-17 cm3/molecule-sec
 Half-Life = 0.042 Days (at 7E11 mol/cm3)
 Half-Life = 1.007 Hrs
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.0127 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.172E+004
 Log Koc: 4.069 

 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 = 2.182 (BCF = 152.1)
 log Kow used: 3.74 (estimated)

 Volatilization from Water:
 Henry LC: 2.98E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3.046E+004 hours (1269 days)
 Half-Life from Model Lake : 3.324E+005 hours (1.385E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 19.74 percent
 Total biodegradation: 0.24 percent
 Total sludge adsorption: 19.50 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 0.0256 0.653 1000 
 Water 16.9 900 1000 
 Soil 80.9 1.8e+003 1000 
 Sediment 2.17 8.1e+003 0 
 Persistence Time: 1.13e+003 hr




 

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