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

ChemSpider 2D Image | 2-Methyl-N-{[4-(tetrahydro-2-furanylmethoxy)phenyl]carbamothioyl}propanamide | C16H22N2O3S

2-Methyl-N-{[4-(tetrahydro-2-furanylmethoxy)phenyl]carbamothioyl}propanamide

  • Molecular FormulaC16H22N2O3S
  • Average mass322.422 Da
  • Monoisotopic mass322.135101 Da
  • ChemSpider ID4139472

More details:






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

2-Methyl-N-{[4-(tetrahydro-2-furanylmethoxy)phenyl]carbamothioyl}propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-{[4-(tetrahydro-2-furanylmethoxy)phenyl]carbamothioyl}propanamide [ACD/IUPAC Name]
2-Méthyl-N-{[4-(tétrahydro-2-furanylméthoxy)phényl]carbamothioyl}propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[[[4-[(tetrahydro-2-furanyl)methoxy]phenyl]amino]thioxomethyl]- [ACD/Index Name]
1-Isobutyryl-3-[4-(tetrahydro-furan-2-ylmethoxy)-phenyl]-thiourea
2-methyl-N-({[4-(oxolan-2-ylmethoxy)phenyl]amino}thioxomethyl)propanamide
2-methyl-N-({[4-(tetrahydro-2-furanylmethoxy)phenyl]amino}carbonothioyl)propanamide
2-methyl-N-({[4-(tetrahydrofuran-2-ylmethoxy)phenyl]amino}carbonothioyl)propanamide
2-methyl-N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]propanamide
2-methyl-N-{[4-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl}propanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/43341599 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.592
    Molar Refractivity: 90.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.07
    ACD/KOC (pH 5.5): 206.99
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.93
    ACD/KOC (pH 7.4): 204.58
    Polar Surface Area: 92 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 52.5±3.0 dyne/cm
    Molar Volume: 266.0±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) =  3.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  483.63  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.85E-010  (Modified Grain method)
        Subcooled liquid VP: 7.1E-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):  21.2
           log Kow used: 3.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.2158 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.48E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.771E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.08  (KowWin est)
      Log Kaw used:  -11.737  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.817
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7989
       Biowin2 (Non-Linear Model)     :   0.9329
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3114  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8608  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3069
       Biowin6 (MITI Non-Linear Model):   0.0858
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3802
     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):  9.47E-006 Pa (7.1E-008 mm Hg)
      Log Koa (Koawin est  ): 14.817
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.317 
           Octanol/air (Koa) model:  161 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.92 
           Mackay model           :  0.962 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  71.3441 E-12 cm3/molecule-sec
          Half-Life =     0.150 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.799 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.941 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  42.94
          Log Koc:  1.633 
    
     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 = 1.672 (BCF = 46.99)
           log Kow used: 3.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.48E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.347E+010  hours   (9.778E+008 days)
        Half-Life from Model Lake :  2.56E+011  hours   (1.067E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.43  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.30  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       6.1e-006        3.6          1000       
       Water     12.6            900          1000       
       Soil      87.1            1.8e+003     1000       
       Sediment  0.342           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

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