Kebuzone C19H18N2O3 structure – Flashcards

Flashcard maker : Shelby Arnold

Molecular Formula C19H18N2O3
Average mass 322.358 Da
Density 1.2±0.1 g/cm3
Boiling Point 462.8±37.0 °C at 760 mmHg
Flash Point 199.5±18.9 °C
Molar Refractivity 88.7±0.3 cm3
Polarizability 35.2±0.5 10-24cm3
Surface Tension 51.0±3.0 dyne/cm
Molar Volume 259.9±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: 462.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 199.5±18.9 °C
Index of Refraction: 1.599
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.57
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 259.9±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) = 1.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 521.72 (Adapted Stein & Brown method)
 Melting Pt (deg C): 222.75 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 5.9E-011 (Modified Grain method)
 Subcooled liquid VP: 7.71E-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): 500.1
 log Kow used: 1.47 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 174 mg/L (20 deg C)
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1245.7 mg/L
 Wat Sol (Exper. database match) = 174.00
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.51E-012 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.004E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.47 (KowWin est)
 Log Kaw used: -9.989 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.459
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8571
 Biowin2 (Non-Linear Model) : 0.8287
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5083 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3702 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.0647
 Biowin6 (MITI Non-Linear Model): 0.0180
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0619
 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): 1.03E-006 Pa (7.71E-009 mm Hg)
 Log Koa (Koawin est ): 11.459
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.92 
 Octanol/air (Koa) model: 0.0706 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.991 
 Mackay model : 0.996 
 Octanol/air (Koa) model: 0.85 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 40.8618 E-12 cm3/molecule-sec
 Half-Life = 0.262 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.141 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1381
 Log Koc: 3.140 

 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 = 0.435 (BCF = 2.721)
 log Kow used: 1.47 (estimated)

 Volatilization from Water:
 Henry LC: 2.51E-012 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.188E+008 hours (1.745E+007 days)
 Half-Life from Model Lake : 4.569E+009 hours (1.904E+008 days)

 Removal In Wastewater Treatment:
 Total removal: 1.96 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.87 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 0.00485 6.28 1000 
 Water 33.6 900 1000 
 Soil 66.4 1.8e+003 1000 
 Sediment 0.0834 8.1e+003 0 
 Persistence Time: 1.17e+003 hr




 

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