1,2,4-Triphenyl-3-cyclobutene-1,2-diid-3-olate C22H15O structure – Flashcards

Flashcard maker : John Smith

Molecular Formula C22H15O
Average mass 295.355 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = 6.13

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 452.41 (Adapted Stein & Brown method)
 Melting Pt (deg C): 173.03 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.51E-010 (Modified Grain method)
 Subcooled liquid VP: 5.15E-009 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): 0.07368
 log Kow used: 6.13 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.0019052 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.66E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 8.046E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 6.13 (KowWin est)
 Log Kaw used: -6.636 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 12.766
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.2578
 Biowin2 (Non-Linear Model) : 0.9984
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6161 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4243 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.0893
 Biowin6 (MITI Non-Linear Model): 0.0597
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0292
 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): 6.87E-007 Pa (5.15E-009 mm Hg)
 Log Koa (Koawin est ): 12.766
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.37 
 Octanol/air (Koa) model: 1.43 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.994 
 Mackay model : 0.997 
 Octanol/air (Koa) model: 0.991 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 122.5613 E-12 cm3/molecule-sec
 Half-Life = 0.087 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.047 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 88.724998 E-17 cm3/molecule-sec
 Half-Life = 0.013 Days (at 7E11 mol/cm3)
 Half-Life = 18.599 Min
 Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 9.274E+004
 Log Koc: 4.967 

 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 = 4.017 (BCF = 1.039e+004)
 log Kow used: 6.13 (estimated)

 Volatilization from Water:
 Henry LC: 5.66E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.787E+005 hours (7445 days)
 Half-Life from Model Lake : 1.949E+006 hours (8.123E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 92.64 percent
 Total biodegradation: 0.77 percent
 Total sludge adsorption: 91.86 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 0.00496 0.27 1000 
 Water 3.59 900 1000 
 Soil 33.9 1.8e+003 1000 
 Sediment 62.5 8.1e+003 0 
 Persistence Time: 2.58e+003 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New