2-Methyl-1-(4-methylthiophenyl)-2-morpholinopropan-1-one C15H21NO2S structure – Flashcards

Flashcard maker : Larry Charles

Molecular Formula C15H21NO2S
Average mass 279.398 Da
Density 1.2±0.1 g/cm3
Boiling Point 420.1±40.0 °C at 760 mmHg
Flash Point 207.9±27.3 °C
Molar Refractivity 80.1±0.4 cm3
Polarizability 31.8±0.5 10-24cm3
Surface Tension 46.4±5.0 dyne/cm
Molar Volume 242.7±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      75 °C TCI M2028
      74-76 °C (Literature) LabNetwork LN00201470
    • Experimental Boiling Point:

      420.1 °C LabNetwork LN00201470
    • Experimental Flash Point:

      207.9 °C LabNetwork LN00201470
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      75 °C TCI
      75 °C TCI M2028
  • Miscellaneous
    • Safety:

      IRRITANT Matrix Scientific 099180
  • Gas Chromatography
    • Retention Index (Kovats):

      2208 (estimated with error: 89) NIST Spectra mainlib_221504

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

Density: 1.2±0.1 g/cm3
Boiling Point: 420.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.9±27.3 °C
Index of Refraction: 1.574
Molar Refractivity: 80.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 74.83
ACD/KOC (pH 5.5): 727.58
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.63
ACD/KOC (pH 7.4): 861.79
Polar Surface Area: 55 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 242.7±5.0 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) = 2.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 372.08 (Adapted Stein & Brown method)
 Melting Pt (deg C): 133.12 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.23E-006 (Modified Grain method)
 Subcooled liquid VP: 3.92E-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): 772.4
 log Kow used: 2.73 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 16709 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.42E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.537E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.73 (KowWin est)
 Log Kaw used: -8.854 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.584
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : -0.1152
 Biowin2 (Non-Linear Model) : 0.0002
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.0837 (months )
 Biowin4 (Primary Survey Model) : 2.9712 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.0959
 Biowin6 (MITI Non-Linear Model): 0.0225
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -2.3226
 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): 0.00523 Pa (3.92E-005 mm Hg)
 Log Koa (Koawin est ): 11.584
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000574 
 Octanol/air (Koa) model: 0.0942 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0203 
 Mackay model : 0.0439 
 Octanol/air (Koa) model: 0.883 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 154.4000 E-12 cm3/molecule-sec
 Half-Life = 0.069 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.831 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0321 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 356.8
 Log Koc: 2.552 

 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 = 0.559 (BCF = 3.625)
 log Kow used: 2.73 (estimated)

 Volatilization from Water:
 Henry LC: 3.42E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.862E+007 hours (1.192E+006 days)
 Half-Life from Model Lake : 3.122E+008 hours (1.301E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 3.95 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 3.84 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 0.000188 1.66 1000 
 Water 12.4 1.44e+003 1000 
 Soil 87.4 2.88e+003 1000 
 Sediment 0.169 1.3e+004 0 
 Persistence Time: 2.53e+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