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Search term: MF = 'C_{16}H_{22}N_{2}O_{3}S'

ChemSpider 2D Image | 2-{2-Methoxy-4-[(4-methylpiperidin-1-yl)carbothioyl]phenoxy}acetamide | C16H22N2O3S

2-{2-Methoxy-4-[(4-methylpiperidin-1-yl)carbothioyl]phenoxy}acetamide

  • Molecular FormulaC16H22N2O3S
  • Average mass322.422 Da
  • Monoisotopic mass322.135101 Da
  • ChemSpider ID2263123

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{2-Methoxy-4-[(4-methyl-1-piperidinyl)carbonothioyl]phenoxy}acetamid [German] [ACD/IUPAC Name]
2-{2-Methoxy-4-[(4-methyl-1-piperidinyl)carbonothioyl]phenoxy}acetamide [ACD/IUPAC Name]
2-{2-Méthoxy-4-[(4-méthyl-1-pipéridinyl)carbonothioyl]phénoxy}acétamide [French] [ACD/IUPAC Name]
2-{2-Methoxy-4-[(4-methylpiperidin-1-yl)carbothioyl]phenoxy}acetamide
Acetamide, 2-[2-methoxy-4-[(4-methyl-1-piperidinyl)thioxomethyl]phenoxy]- [ACD/Index Name]
2-[2-Methoxy-4-(4-methyl-piperidine-1-carbothioyl)-phenoxy]-acetamide
2-[2-METHOXY-4-(4-METHYLPIPERIDINE-1-CARBOTHIOYL)PHENOXY]ACETAMIDE
2-{2-methoxy-4-[(4-methyl-1-piperidinyl)carbothioyl]phenoxy}acetamide
2-{2-methoxy-4-[(4-methylpiperidin-1-yl)carbonothioyl]phenoxy}acetamide
2-{2-methoxy-4-[(4-methylpiperidyl)thioxomethyl]phenoxy}acetamide

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3828/0162588 [DBID]
ZINC04722225 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 510.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.55
ACD/KOC (pH 5.5): 187.98
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.55
ACD/KOC (pH 7.4): 187.99
Polar Surface Area: 97 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 267.7±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) =  2.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  484.49  (Adapted Stein & Brown method)
    Melting Pt (deg C):  205.35  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.33E-010  (Modified Grain method)
    Subcooled liquid VP: 6.76E-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):  104.9
       log Kow used: 2.27 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1714 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.73E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.369E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.27  (KowWin est)
  Log Kaw used:  -12.400  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.670
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2782
   Biowin2 (Non-Linear Model)     :   0.9998
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2620  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.9477  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5629
   Biowin6 (MITI Non-Linear Model):   0.3274
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8037
 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):  9.01E-006 Pa (6.76E-008 mm Hg)
  Log Koa (Koawin est  ): 14.670
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.333 
       Octanol/air (Koa) model:  115 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.923 
       Mackay model           :  0.964 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 141.3799 E-12 cm3/molecule-sec
      Half-Life =     0.076 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.908 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.944 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  581.2
      Log Koc:  2.764 

 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 = 1.046 (BCF = 11.12)
       log Kow used: 2.27 (estimated)

 Volatilization from Water:
    Henry LC:  9.73E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  1.08E+011  hours   (4.502E+009 days)
    Half-Life from Model Lake : 1.179E+012  hours   (4.911E+010 days)

 Removal In Wastewater Treatment:
    Total removal:               2.59  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.49  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       1.61e-006       1.82         1000       
   Water     18.7            900          1000       
   Soil      81.2            1.8e+003     1000       
   Sediment  0.104           8.1e+003     0          
     Persistence Time: 1.55e+003 hr




                    

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