fluxapyroxad C18H12F5N3O structure – Flashcards

Flashcard maker : Owen Clarke

C18H12F5N3O structure
Molecular Formula C18H12F5N3O
Average mass 381.299 Da
Density 1.4±0.1 g/cm3
Boiling Point 428.4±45.0 °C at 760 mmHg
Flash Point 212.9±28.7 °C
Molar Refractivity 87.9±0.5 cm3
Polarizability 34.9±0.5 10-24cm3
Surface Tension 36.3±7.0 dyne/cm
Molar Volume 267.9±7.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.4±0.1 g/cm3
Boiling Point: 428.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 212.9±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 87.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.71
ACD/KOC (pH 5.5): 1907.61
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 268.70
ACD/KOC (pH 7.4): 1907.53
Polar Surface Area: 47 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 267.9±7.0 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) = 3.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 483.32 (Adapted Stein & Brown method)
 Melting Pt (deg C): 204.81 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 9.05E-010 (Modified Grain method)
 Subcooled liquid VP: 7.23E-008 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): 4.347
 log Kow used: 3.47 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.90334 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.52E-012 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.045E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.47 (KowWin est)
 Log Kaw used: -9.410 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 12.880
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -1.6538
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.0815 (recalcitrant)
 Biowin4 (Primary Survey Model) : 3.5434 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.1605
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.4463
 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): 9.64E-006 Pa (7.23E-008 mm Hg)
 Log Koa (Koawin est ): 12.880
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.311 
 Octanol/air (Koa) model: 1.86 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.918 
 Mackay model : 0.961 
 Octanol/air (Koa) model: 0.993 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 15.4127 E-12 cm3/molecule-sec
 Half-Life = 0.694 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 8.328 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.94 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.974E+004
 Log Koc: 4.473 

 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 = 1.972 (BCF = 93.7)
 log Kow used: 3.47 (estimated)

 Volatilization from Water:
 Henry LC: 9.52E-012 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.201E+008 hours (5.004E+006 days)
 Half-Life from Model Lake : 1.31E+009 hours (5.459E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 12.37 percent
 Total biodegradation: 0.18 percent
 Total sludge adsorption: 12.19 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 0.000302 16.7 1000 
 Water 4.89 4.32e+003 1000 
 Soil 94.6 8.64e+003 1000 
 Sediment 0.489 3.89e+004 0 
 Persistence Time: 7.52e+003 hr




 

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