Found 1430 results

Search term: MF = 'C_{17}H_{22}N_{2}O_{2}S_{2}'

ChemSpider 2D Image | sec-Butyl [(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate | C17H22N2O2S2

sec-Butyl [(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate

  • Molecular FormulaC17H22N2O2S2
  • Average mass350.499 Da
  • Monoisotopic mass350.112274 Da
  • ChemSpider ID2071353

More details:






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

[(7-Méthyl-5,6,7,8-tétrahydro[1]benzothiéno[2,3-d]pyrimidin-4-yl)sulfanyl]acétate de sec-butyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(5,6,7,8-tetrahydro-7-methyl[1]benzothieno[2,3-d]pyrimidin-4-yl)thio]-, 1-methylpropyl ester [ACD/Index Name]
sec-Butyl [(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetate [ACD/IUPAC Name]
sec-Butyl-[(7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetat [German] [ACD/IUPAC Name]
[(2S)-butan-2-yl] 2-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]acetate
433965-48-1 [RN]
AC1MDMIJ
AGN-PC-0JZ2Q6
AKOS001674690
AKOS016313212
More...

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

AP-906/41027253 [DBID]
ChemDiv3_003869 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 489.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 249.9±28.7 °C
    Index of Refraction: 1.612
    Molar Refractivity: 96.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.21
    ACD/LogD (pH 5.5): 4.79
    ACD/BCF (pH 5.5): 2591.19
    ACD/KOC (pH 5.5): 9659.88
    ACD/LogD (pH 7.4): 4.79
    ACD/BCF (pH 7.4): 2591.32
    ACD/KOC (pH 7.4): 9660.37
    Polar Surface Area: 106 Å2
    Polarizability: 38.4±0.5 10-24cm3
    Surface Tension: 57.4±5.0 dyne/cm
    Molar Volume: 278.3±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) =  5.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  440.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.81E-008  (Modified Grain method)
        Subcooled liquid VP: 8.43E-007 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):  0.2014
           log Kow used: 5.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.7315 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.02E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.145E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.25  (KowWin est)
      Log Kaw used:  -5.908  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.158
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7549
       Biowin2 (Non-Linear Model)     :   0.8920
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5648  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5710  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1424
       Biowin6 (MITI Non-Linear Model):   0.0259
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2393
     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):  0.000112 Pa (8.43E-007 mm Hg)
      Log Koa (Koawin est  ): 11.158
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0267 
           Octanol/air (Koa) model:  0.0353 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.491 
           Mackay model           :  0.681 
           Octanol/air (Koa) model:  0.739 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 124.4543 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.031 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Fraction sorbed to airborne particulates (phi): 0.586 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.158E+004
          Log Koc:  4.064 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  8.230E-001  L/mol-sec
      Kb Half-Life at pH 8:       9.747  days   
      Kb Half-Life at pH 7:      97.473  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.344 (BCF = 2207)
           log Kow used: 5.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.02E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.63E+004  hours   (1512 days)
        Half-Life from Model Lake : 3.961E+005  hours   (1.651E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.19  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.47  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       0.00776         0.27         1000       
       Water     9.4             900          1000       
       Soil      54              1.8e+003     1000       
       Sediment  36.5            8.1e+003     0          
         Persistence Time: 1.63e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement