quinfamide C16H13Cl2NO4 structure – Flashcards

Flashcard maker : Bernice Cooper

Molecular Formula C16H13Cl2NO4
Average mass 354.185 Da
Density 1.4±0.1 g/cm3
Boiling Point 551.3±50.0 °C at 760 mmHg
Flash Point 287.2±30.1 °C
Molar Refractivity 84.8±0.3 cm3
Polarizability 33.6±0.5 10-24cm3
Surface Tension 54.2±3.0 dyne/cm
Molar Volume 247.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      145-146 °C LabNetwork LN01311969

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.2±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.47
ACD/KOC (pH 5.5): 1462.98
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.47
ACD/KOC (pH 7.4): 1462.98
Polar Surface Area: 60 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 247.9±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) = 3.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 449.84 (Adapted Stein & Brown method)
 Melting Pt (deg C): 184.77 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.06E-008 (Modified Grain method)
 Subcooled liquid VP: 4.96E-007 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): 13.22
 log Kow used: 3.10 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 206.58 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Esters
 Haloacetamides
 Benzyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.41E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.737E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.10 (KowWin est)
 Log Kaw used: -9.006 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 12.106
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7951
 Biowin2 (Non-Linear Model) : 0.8350
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.0812 (months )
 Biowin4 (Primary Survey Model) : 3.5014 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1134
 Biowin6 (MITI Non-Linear Model): 0.0092
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.6895
 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): 6.61E-005 Pa (4.96E-007 mm Hg)
 Log Koa (Koawin est ): 12.106
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.0454 
 Octanol/air (Koa) model: 0.313 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.621 
 Mackay model : 0.784 
 Octanol/air (Koa) model: 0.962 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 55.5127 E-12 cm3/molecule-sec
 Half-Life = 0.193 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.312 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.702 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3035
 Log Koc: 3.482 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.957E+000 L/mol-sec
 Kb Half-Life at pH 8: 4.099 days 
 Kb Half-Life at pH 7: 40.990 days 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.685 (BCF = 48.43)
 log Kow used: 3.10 (estimated)

 Volatilization from Water:
 Henry LC: 2.41E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.572E+007 hours (1.905E+006 days)
 Half-Life from Model Lake : 4.988E+008 hours (2.078E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 6.64 percent
 Total biodegradation: 0.13 percent
 Total sludge adsorption: 6.50 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 0.000389 4.62 1000 
 Water 10.3 1.44e+003 1000 
 Soil 89.4 2.88e+003 1000 
 Sediment 0.327 1.3e+004 0 
 Persistence Time: 2.71e+003 hr




 

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