PRL-8-53 C18H21NO2 structure – Flashcards

Flashcard maker : Tommy Mason

Molecular Formula C18H21NO2
Average mass 283.365 Da
Density 1.1±0.1 g/cm3
Boiling Point 398.9±35.0 °C at 760 mmHg
Flash Point 134.0±16.8 °C
Molar Refractivity 85.1±0.3 cm3
Polarizability 33.7±0.5 10-24cm3
Surface Tension 42.4±3.0 dyne/cm
Molar Volume 261.1±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: 398.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 134.0±16.8 °C
Index of Refraction: 1.565
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 9.48
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 84.89
ACD/KOC (pH 7.4): 446.56
Polar Surface Area: 30 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 261.1±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) = 3.56

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 377.72 (Adapted Stein & Brown method)
 Melting Pt (deg C): 124.47 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.94E-006 (Modified Grain method)
 Subcooled liquid VP: 2.87E-005 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): 142.9
 log Kow used: 3.56 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 29.529 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.04E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.671E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.56 (KowWin est)
 Log Kaw used: -7.079 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.639
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7643
 Biowin2 (Non-Linear Model) : 0.9615
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4055 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3162 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1408
 Biowin6 (MITI Non-Linear Model): 0.0602
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.9699
 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): 0.00383 Pa (2.87E-005 mm Hg)
 Log Koa (Koawin est ): 10.639
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000784 
 Octanol/air (Koa) model: 0.0107 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0275 
 Mackay model : 0.059 
 Octanol/air (Koa) model: 0.461 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 93.9181 E-12 cm3/molecule-sec
 Half-Life = 0.114 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.367 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0433 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2.28E+004
 Log Koc: 4.358 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 3.458E-002 L/mol-sec
 Kb Half-Life at pH 8: 231.997 days 
 Kb Half-Life at pH 7: 6.352 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.040 (BCF = 109.5)
 log Kow used: 3.56 (estimated)

 Volatilization from Water:
 Henry LC: 2.04E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.831E+005 hours (2.013E+004 days)
 Half-Life from Model Lake : 5.271E+006 hours (2.196E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 14.47 percent
 Total biodegradation: 0.20 percent
 Total sludge adsorption: 14.27 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 0.0137 2.73 1000 
 Water 12.3 900 1000 
 Soil 86.7 1.8e+003 1000 
 Sediment 1.02 8.1e+003 0 
 Persistence Time: 1.7e+003 hr




 

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