Phenylpiperidine-2-acetamide C13H18N2O structure

C13H18N2O structure
Molecular Formula C13H18N2O
Average mass 218.295 Da
Density 1.1±0.1 g/cm3
Boiling Point 406.6±28.0 °C at 760 mmHg
Flash Point 199.7±24.0 °C
Molar Refractivity 63.8±0.3 cm3
Polarizability 25.3±0.5 10-24cm3
Surface Tension 45.6±3.0 dyne/cm
Molar Volume 198.8±3.0 cm3
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy
      [NC-10235]
    • Safety:

      20/21/22 Novochemy
      [NC-10235]
      20/21/36/37/39 Novochemy
      [NC-10235]
      GHS07; GHS09 Novochemy
      [NC-10235]
      H332; H403 Novochemy
      [NC-10235]
      P309+P311; P211; P242 Novochemy
      [NC-10235]
      Warning Novochemy
      [NC-10235]
      Xn Novochemy
      [NC-10235]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 406.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.7±24.0 °C
Index of Refraction: 1.555
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 55 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 198.8±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) = 1.25

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 396.06 (Adapted Stein & Brown method)
 Melting Pt (deg C): 158.49 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.45E-007 (Modified Grain method)
 Subcooled liquid VP: 1.04E-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): 3034
 log Kow used: 1.25 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 70357 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.79E-013 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.213E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.25 (KowWin est)
 Log Kaw used: -10.943 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 12.193
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.1904
 Biowin2 (Non-Linear Model) : 0.9977
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6341 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.7179 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3453
 Biowin6 (MITI Non-Linear Model): 0.1831
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.3354
 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): 0.00139 Pa (1.04E-005 mm Hg)
 Log Koa (Koawin est ): 12.193
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00216 
 Octanol/air (Koa) model: 0.383 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0725 
 Mackay model : 0.148 
 Octanol/air (Koa) model: 0.968 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 172.8862 E-12 cm3/molecule-sec
 Half-Life = 0.062 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.742 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.11 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 5067
 Log Koc: 3.705 

 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 = 0.259 (BCF = 1.816)
 log Kow used: 1.25 (estimated)

 Volatilization from Water:
 Henry LC: 2.79E-013 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3.101E+009 hours (1.292E+008 days)
 Half-Life from Model Lake : 3.382E+010 hours (1.409E+009 days)

 Removal In Wastewater Treatment:
 Total removal: 1.92 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.83 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 3.76e-006 1.48 1000 
 Water 37.3 900 1000 
 Soil 62.6 1.8e+003 1000 
 Sediment 0.0843 8.1e+003 0 
 Persistence Time: 1.11e+003 hr




 

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