PRACTOLOL C14H22N2O3 structure – Flashcards

Flashcard maker : Marlon Riddle

Molecular Formula C14H22N2O3
Average mass 266.336 Da
Density 1.1±0.1 g/cm3
Boiling Point 493.6±40.0 °C at 760 mmHg
Flash Point 252.3±27.3 °C
Molar Refractivity 75.4±0.3 cm3
Polarizability 29.9±0.5 10-24cm3
Surface Tension 43.4±3.0 dyne/cm
Molar Volume 236.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      135 °C Jean-Claude Bradley Open Melting Point Dataset 21623
      138-141 °C LabNetwork LN01309289
  • Miscellaneous
    • Therapeutical Effect:

      beta adrenergic agonist Microsource
      [01503632]
    • Drug Status:

      USAN, INN, BAN Microsource
      [01503632]
    • Compound Source:

      synthetic Microsource
      [01503632]
  • Gas Chromatography
    • Retention Index (Kovats):

      2276 (estimated with error: 89) NIST Spectra mainlib_25049, replib_137139

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 252.3±27.3 °C
Index of Refraction: 1.552
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -2.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 236.1±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) = 0.53
 Log Kow (Exper. database match) = 0.79
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 435.02 (Adapted Stein & Brown method)
 Melting Pt (deg C): 178.83 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.37E-009 (Modified Grain method)
 MP (exp database): 134-136 deg C
 Subcooled liquid VP: 1.71E-008 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): 4053
 log Kow used: 0.79 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3.1984e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.36E-018 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.185E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.79 (exp database)
 Log Kaw used: -15.417 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 16.207
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.2754
 Biowin2 (Non-Linear Model) : 0.9983
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6827 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.9187 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4676
 Biowin6 (MITI Non-Linear Model): 0.2618
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1439
 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): 2.28E-006 Pa (1.71E-008 mm Hg)
 Log Koa (Koawin est ): 16.207
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.32 
 Octanol/air (Koa) model: 3.95E+003 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.979 
 Mackay model : 0.991 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 120.8321 E-12 cm3/molecule-sec
 Half-Life = 0.089 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.062 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.985 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 24.75
 Log Koc: 1.394 

 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: 0.79 (expkow database)

 Volatilization from Water:
 Henry LC: 9.36E-018 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.021E+014 hours (4.253E+012 days)
 Half-Life from Model Lake : 1.114E+015 hours (4.64E+013 days)

 Removal In Wastewater Treatment:
 Total removal: 1.87 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.78 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 2.59e-009 2.12 1000 
 Water 42.6 900 1000 
 Soil 57.3 1.8e+003 1000 
 Sediment 0.0868 8.1e+003 0 
 Persistence Time: 1.03e+003 hr




 

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New