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
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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