chlorantraniliprole C18H14BrCl2N5O2 structure – Flashcards

Flashcard maker : Jill Lopez

Molecular Formula C18H14BrCl2N5O2
Average mass 483.146 Da
Density 1.7±0.1 g/cm3
Boiling Point 526.6±50.0 °C at 760 mmHg
Flash Point 272.3±30.1 °C
Molar Refractivity 112.1±0.5 cm3
Polarizability 44.4±0.5 10-24cm3
Surface Tension 56.4±7.0 dyne/cm
Molar Volume 290.3±7.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.7±0.1 g/cm3
Boiling Point: 526.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±30.1 °C
Index of Refraction: 1.699
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1017.61
ACD/KOC (pH 5.5): 4947.93
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1016.24
ACD/KOC (pH 7.4): 4941.28
Polar Surface Area: 89 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 290.3±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) = 3.98

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 670.39 (Adapted Stein & Brown method)
 Melting Pt (deg C): 292.19 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.1E-015 (Modified Grain method)
 Subcooled liquid VP: 1.03E-012 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): 0.3684
 log Kow used: 3.98 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 46.773 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.37E-021 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.898E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.98 (KowWin est)
 Log Kaw used: -19.252 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 23.232
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3627
 Biowin2 (Non-Linear Model) : 0.0053
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 1.1848 (recalcitrant)
 Biowin4 (Primary Survey Model) : 2.9901 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2352
 Biowin6 (MITI Non-Linear Model): 0.0003
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -1.4871
 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): 1.37E-010 Pa (1.03E-012 mm Hg)
 Log Koa (Koawin est ): 23.232
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.18E+004 
 Octanol/air (Koa) model: 4.19E+010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1 
 Mackay model : 1 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 16.6992 E-12 cm3/molecule-sec
 Half-Life = 0.641 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 7.686 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2724
 Log Koc: 3.435 

 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 = 2.362 (BCF = 230.3)
 log Kow used: 3.98 (estimated)

 Volatilization from Water:
 Henry LC: 1.37E-021 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 9.394E+017 hours (3.914E+016 days)
 Half-Life from Model Lake : 1.025E+019 hours (4.27E+017 days)

 Removal In Wastewater Treatment:
 Total removal: 29.16 percent
 Total biodegradation: 0.31 percent
 Total sludge adsorption: 28.84 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 4.3e-009 15.4 1000 
 Water 4.07 4.32e+003 1000 
 Soil 94.3 8.64e+003 1000 
 Sediment 1.66 3.89e+004 0 
 Persistence Time: 8.1e+003 hr




 

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