EICOSADIENOIC ACID C20H36O2 structure – Flashcards

Flashcard maker : Daniel Hardy

Molecular Formula C20H36O2
Average mass 308.499 Da
Density 0.9±0.1 g/cm3
Boiling Point 439.2±14.0 °C at 760 mmHg
Flash Point 330.7±11.0 °C
Molar Refractivity 96.4±0.3 cm3
Polarizability 38.2±0.5 10-24cm3
Surface Tension 34.3±3.0 dyne/cm
Molar Volume 340.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.9±0.1 g/cm3
Boiling Point: 439.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±6.0 kJ/mol
Flash Point: 330.7±11.0 °C
Index of Refraction: 1.478
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.78
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 85663.16
ACD/KOC (pH 5.5): 62469.99
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 1345.98
ACD/KOC (pH 7.4): 981.56
Polar Surface Area: 37 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 340.5±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) = 8.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 412.40 (Adapted Stein & Brown method)
 Melting Pt (deg C): 148.91 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.28E-007 (Modified Grain method)
 Subcooled liquid VP: 4.15E-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): 0.001507
 log Kow used: 8.50 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.00080385 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 : 3.02E-005 atm-m3/mole
 Group Method: 7.56E-006 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 6.142E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 8.50 (KowWin est)
 Log Kaw used: -2.908 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.408
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7818
 Biowin2 (Non-Linear Model) : 0.7530
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1804 (weeks )
 Biowin4 (Primary Survey Model) : 4.0573 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6925
 Biowin6 (MITI Non-Linear Model): 0.7110
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6953
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.000553 Pa (4.15E-006 mm Hg)
 Log Koa (Koawin est ): 11.408
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00542 
 Octanol/air (Koa) model: 0.0628 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.164 
 Mackay model : 0.303 
 Octanol/air (Koa) model: 0.834 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 69.6415 E-12 cm3/molecule-sec
 Half-Life = 0.154 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.843 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 5.265000 E-17 cm3/molecule-sec
 Half-Life = 0.218 Days (at 7E11 mol/cm3)
 Half-Life = 5.224 Hrs
 Fraction sorbed to airborne particulates (phi): 0.233 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3.97E+004
 Log Koc: 4.599 

 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 = 1.000 (BCF = 10)
 log Kow used: 8.50 (estimated)

 Volatilization from Water:
 Henry LC: 7.56E-006 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 137.8 hours (5.742 days)
 Half-Life from Model Lake : 1651 hours (68.78 days)

 Removal In Wastewater Treatment:
 Total removal: 94.03 percent
 Total biodegradation: 0.78 percent
 Total sludge adsorption: 93.25 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 0.0794 2.16 1000 
 Water 3.75 360 1000 
 Soil 28.3 720 1000 
 Sediment 67.9 3.24e+003 0 
 Persistence Time: 1.25e+003 hr




 

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