Psyllic acid C33H66O2 structure – Flashcards

Flashcard maker : Jacob Patel

C33H66O2 structure
Molecular Formula C33H66O2
Average mass 494.876 Da
Density 0.9±0.1 g/cm3
Boiling Point 456.1±8.0 °C at 760 mmHg
Flash Point 202.9±13.3 °C
Molar Refractivity 156.5±0.3 cm3
Polarizability 62.0±0.5 10-24cm3
Surface Tension 33.6±3.0 dyne/cm
Molar Volume 567.9±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: 456.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 202.9±13.3 °C
Index of Refraction: 1.463
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 1
ACD/LogP: 16.19
ACD/LogD (pH 5.5): 13.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2649657.00
Polar Surface Area: 37 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 567.9±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) = 15.31

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 556.10 (Adapted Stein & Brown method)
 Melting Pt (deg C): 238.66 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.99E-012 (Modified Grain method)
 Subcooled liquid VP: 1.01E-009 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): 1.611e-010
 log Kow used: 15.31 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 4.9489e-007 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.57E-003 atm-m3/mole
 Group Method: 1.31E-002 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.017E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 15.31 (KowWin est)
 Log Kaw used: -0.836 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 16.146
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6931
 Biowin2 (Non-Linear Model) : 0.1777
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.7685 (weeks )
 Biowin4 (Primary Survey Model) : 3.7884 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.9533
 Biowin6 (MITI Non-Linear Model): 0.9374
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 1.4312
 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): 1.35E-007 Pa (1.01E-009 mm Hg)
 Log Koa (Koawin est ): 16.146
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 22.3 
 Octanol/air (Koa) model: 3.44E+003 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.999 
 Mackay model : 0.999 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 43.6761 E-12 cm3/molecule-sec
 Half-Life = 0.245 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.939 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 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 : 1.135E+008
 Log Koc: 8.055 

 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: 15.31 (estimated)

 Volatilization from Water:
 Henry LC: 0.0131 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.369 hours
 Half-Life from Model Lake : 212.4 hours (8.849 days)

 Removal In Wastewater Treatment:
 Total removal: 94.04 percent
 Total biodegradation: 0.78 percent
 Total sludge adsorption: 93.26 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 0.16 5.88 1000 
 Water 3.59 360 1000 
 Soil 30.8 720 1000 
 Sediment 65.4 3.24e+003 0 
 Persistence Time: 1.32e+003 hr




 

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