Robenacoxib C16H13F4NO2 structure – Flashcards

Flashcard maker : Ruth Jones

Molecular Formula C16H13F4NO2
Average mass 327.273 Da
Density 1.4±0.1 g/cm3
Boiling Point 350.1±42.0 °C at 760 mmHg
Flash Point 165.5±27.9 °C
Molar Refractivity 76.3±0.3 cm3
Polarizability 30.2±0.5 10-24cm3
Surface Tension 45.5±3.0 dyne/cm
Molar Volume 232.6±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      153-155 °C LabNetwork LN01302529

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

Density: 1.4±0.1 g/cm3
Boiling Point: 350.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 165.5±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 76.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 169.66
ACD/KOC (pH 5.5): 564.39
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 2.91
ACD/KOC (pH 7.4): 9.68
Polar Surface Area: 49 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 232.6±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) = 4.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 398.89 (Adapted Stein & Brown method)
 Melting Pt (deg C): 163.50 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.33E-007 (Modified Grain method)
 Subcooled liquid VP: 8.85E-006 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): 2.651
 log Kow used: 4.57 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 14.347 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.34E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.409E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.57 (KowWin est)
 Log Kaw used: -9.019 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 13.589
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -2.6999
 Biowin2 (Non-Linear Model) : 0.0000
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 0.9281 (recalcitrant)
 Biowin4 (Primary Survey Model) : 3.5695 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2466
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0402
 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): 0.00118 Pa (8.85E-006 mm Hg)
 Log Koa (Koawin est ): 13.589
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00254 
 Octanol/air (Koa) model: 9.53 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0841 
 Mackay model : 0.169 
 Octanol/air (Koa) model: 0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 202.3218 E-12 cm3/molecule-sec
 Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.634 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.127 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 7128
 Log Koc: 3.853 

 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 = 0.500 (BCF = 3.162)
 log Kow used: 4.57 (estimated)

 Volatilization from Water:
 Henry LC: 2.34E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.526E+007 hours (1.886E+006 days)
 Half-Life from Model Lake : 4.938E+008 hours (2.057E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 59.66 percent
 Total biodegradation: 0.55 percent
 Total sludge adsorption: 59.11 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 4.09e-005 1.27 1000 
 Water 3.51 4.32e+003 1000 
 Soil 90.2 8.64e+003 1000 
 Sediment 6.32 3.89e+004 0 
 Persistence Time: 8.65e+003 hr




 

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