ChemSpider 2D Image | 4-[(2-thienylmethylene)amino]phenyl 4-tert-butylbenzoate | C22H21NO2S

4-[(2-thienylmethylene)amino]phenyl 4-tert-butylbenzoate

  • Molecular FormulaC22H21NO2S
  • Average mass363.473 Da
  • Monoisotopic mass363.129303 Da
  • ChemSpider ID1364011
  • Double-bond stereo - Double-bond stereo


More details:






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

4-(2-Méthyl-2-propanyl)benzoate de 4-[(E)-(2-thiénylméthylène)amino]phényle [French] [ACD/IUPAC Name]
4-[(2-thienylmethylene)amino]phenyl 4-tert-butylbenzoate
4-[(E)-(2-Thienylmethylen)amino]phenyl-4-(2-methyl-2-propanyl)benzoat [German] [ACD/IUPAC Name]
4-[(E)-(2-Thienylmethylene)amino]phenyl 4-(2-methyl-2-propanyl)benzoate [ACD/IUPAC Name]
Benzoic acid, 4-(1,1-dimethylethyl)-, 4-[[(1E)-2-thienylmethylene]amino]phenyl ester [ACD/Index Name]
331460-55-0 [RN]
4-[(2-thienylmethylene)amino]phenyl 4-(tert-butyl)benzenecarboxylate
4-[(2-THIENYLMETHYLENE)AMINO]PHENYL-4-(TERT-BUTYL)BENZENECARBOXYLATE
4-[(E)-[(thiophen-2-yl)methylidene]amino]phenyl 4-tert-butylbenzoate
JS-0483
More...

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

AA-768/32245050 [DBID]
ZINC02049315 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 517.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.6±27.3 °C
    Index of Refraction: 1.584
    Molar Refractivity: 109.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 5.82
    ACD/BCF (pH 5.5): 15643.01
    ACD/KOC (pH 5.5): 34972.06
    ACD/LogD (pH 7.4): 5.82
    ACD/BCF (pH 7.4): 15663.13
    ACD/KOC (pH 7.4): 35017.05
    Polar Surface Area: 67 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 40.7±7.0 dyne/cm
    Molar Volume: 326.9±7.0 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) =  5.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  461.51  (Adapted Stein & Brown method)
        Melting Pt (deg C):  182.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.74E-009  (Modified Grain method)
        Subcooled liquid VP: 2.54E-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):  0.03989
           log Kow used: 5.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.11141 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Schiff Bases
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.29E-007  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.882E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.98  (KowWin est)
      Log Kaw used:  -4.871  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.851
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5648
       Biowin2 (Non-Linear Model)     :   0.5507
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3240  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3988  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1240
       Biowin6 (MITI Non-Linear Model):   0.0299
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5817
     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):  3.39E-005 Pa (2.54E-007 mm Hg)
      Log Koa (Koawin est  ): 10.851
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0886 
           Octanol/air (Koa) model:  0.0174 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.762 
           Mackay model           :  0.876 
           Octanol/air (Koa) model:  0.582 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.1734 E-12 cm3/molecule-sec
          Half-Life =     0.343 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.117 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.819 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.235E+005
          Log Koc:  5.916 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.812E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.212  years  
      Kb Half-Life at pH 7:      12.120  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.907 (BCF = 8071)
           log Kow used: 5.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.29E-007 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:       3395  hours   (141.4 days)
        Half-Life from Model Lake : 3.719E+004  hours   (1550 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.07  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.30  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       0.106           8.23         1000       
       Water     3.96            900          1000       
       Soil      39.4            1.8e+003     1000       
       Sediment  56.6            8.1e+003     0          
         Persistence Time: 2.63e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement