pargeverine C21H23NO3 structure – Flashcards

Flashcard maker : Gracie Stone

C21H23NO3 structure
Molecular Formula C21H23NO3
Average mass 337.412 Da
Density 1.1±0.1 g/cm3
Boiling Point 460.7±40.0 °C at 760 mmHg
Flash Point 232.4±27.3 °C
Molar Refractivity 97.3±0.3 cm3
Polarizability 38.6±0.5 10-24cm3
Surface Tension 43.6±3.0 dyne/cm
Molar Volume 302.6±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.4±27.3 °C
Index of Refraction: 1.556
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 12.69
ACD/KOC (pH 5.5): 40.90
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 632.73
ACD/KOC (pH 7.4): 2039.84
Polar Surface Area: 39 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 302.6±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) = 2.82

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 417.07 (Adapted Stein & Brown method)
 Melting Pt (deg C): 154.40 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.52E-007 (Modified Grain method)
 Subcooled liquid VP: 3.19E-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): 293.5
 log Kow used: 2.82 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 57.108 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines
 Esters
 Propargyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.36E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.299E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.82 (KowWin est)
 Log Kaw used: -9.255 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 12.075
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.2807
 Biowin2 (Non-Linear Model) : 0.1854
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.1622 (months )
 Biowin4 (Primary Survey Model) : 3.1485 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2675
 Biowin6 (MITI Non-Linear Model): 0.0580
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -1.2575
 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): 0.000425 Pa (3.19E-006 mm Hg)
 Log Koa (Koawin est ): 12.075
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00705 
 Octanol/air (Koa) model: 0.292 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.203 
 Mackay model : 0.361 
 Octanol/air (Koa) model: 0.959 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 102.3407 E-12 cm3/molecule-sec
 Half-Life = 0.105 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.254 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.003000 E-17 cm3/molecule-sec
 Half-Life = 382.000 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 0.282 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.305E+004
 Log Koc: 4.116 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 3.552E-004 L/mol-sec
 Kb Half-Life at pH 8: 61.829 years 
 Kb Half-Life at pH 7: 618.289 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 1.471 (BCF = 29.6)
 log Kow used: 2.82 (estimated)

 Volatilization from Water:
 Henry LC: 1.36E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 7.908E+007 hours (3.295E+006 days)
 Half-Life from Model Lake : 8.627E+008 hours (3.594E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 4.42 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 4.31 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 9.37e-005 2.51 1000 
 Water 11.7 1.44e+003 1000 
 Soil 88.1 2.88e+003 1000 
 Sediment 0.195 1.3e+004 0 
 Persistence Time: 2.59e+003 hr




 

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