1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-3-indoleacetic acid C18H14ClNO4 structure – Flashcards

Flashcard maker : Tyree Bender

C18H14ClNO4 structure
Molecular Formula C18H14ClNO4
Average mass 343.761 Da
Density 1.4±0.1 g/cm3
Boiling Point 518.8±50.0 °C at 760 mmHg
Flash Point 267.6±30.1 °C
Molar Refractivity 89.6±0.5 cm3
Polarizability 35.5±0.5 10-24cm3
Surface Tension 53.5±7.0 dyne/cm
Molar Volume 245.2±7.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      210 °C (Decomposes) LabNetwork LN01267615

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

Density: 1.4±0.1 g/cm3
Boiling Point: 518.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.6±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 5.60
ACD/KOC (pH 5.5): 42.87
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 245.2±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) = 3.67

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 525.68 (Adapted Stein & Brown method)
 Melting Pt (deg C): 224.60 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 5.08E-012 (Modified Grain method)
 Subcooled liquid VP: 6.98E-010 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): 47.21
 log Kow used: 3.67 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 47.178 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.51E-017 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.867E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.67 (KowWin est)
 Log Kaw used: -14.647 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 18.317
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6993
 Biowin2 (Non-Linear Model) : 0.2346
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5042 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4746 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0157
 Biowin6 (MITI Non-Linear Model): 0.0069
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.4603
 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): 9.31E-008 Pa (6.98E-010 mm Hg)
 Log Koa (Koawin est ): 18.317
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 32.2 
 Octanol/air (Koa) model: 5.09E+005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.999 
 Mackay model : 1 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 202.7469 E-12 cm3/molecule-sec
 Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.633 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 5286
 Log Koc: 3.723 

 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: 3.67 (estimated)

 Volatilization from Water:
 Henry LC: 5.51E-017 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.97E+013 hours (8.209E+011 days)
 Half-Life from Model Lake : 2.149E+014 hours (8.955E+012 days)

 Removal In Wastewater Treatment:
 Total removal: 17.51 percent
 Total biodegradation: 0.22 percent
 Total sludge adsorption: 17.29 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 7.62e-007 1.27 1000 
 Water 11.4 900 1000 
 Soil 87.4 1.8e+003 1000 
 Sediment 1.23 8.1e+003 0 
 Persistence Time: 1.86e+003 hr




 

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