ChemSpider 2D Image | Isopropyl 2-amino-4-(4-isopropylphenyl)-3-thiophenecarboxylate | C17H21NO2S

Isopropyl 2-amino-4-(4-isopropylphenyl)-3-thiophenecarboxylate

  • Molecular FormulaC17H21NO2S
  • Average mass303.419 Da
  • Monoisotopic mass303.129303 Da
  • ChemSpider ID2738304

More details:






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

2-Amino-4-(4-isopropylphényl)-3-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
351157-20-5 [RN]
3-Thiophenecarboxylic acid, 2-amino-4-[4-(1-methylethyl)phenyl]-, 1-methylethyl ester [ACD/Index Name]
Isopropyl 2-amino-4-(4-isopropylphenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl 2-amino-4-(4-isopropylphenyl)thiophene-3-carboxylate
Isopropyl-2-amino-4-(4-isopropylphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
propan-2-yl 2-amino-4-[4-(propan-2-yl)phenyl]thiophene-3-carboxylate
2-Amino-4-(4-isopropyl-phenyl)-thiophene-3-carboxylic acid isopropyl ester
methylethyl 2-amino-4-[4-(methylethyl)phenyl]thiophene-3-carboxylate
propan-2-yl 2-amino-4-(4-propan-2-ylphenyl)thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BIM-0030696.P001 [DBID]
CBMicro_030624 [DBID]
MFCD01923355 [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: 421.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.5±28.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 88.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.75
    ACD/LogD (pH 5.5): 4.74
    ACD/BCF (pH 5.5): 2348.11
    ACD/KOC (pH 5.5): 9002.36
    ACD/LogD (pH 7.4): 4.74
    ACD/BCF (pH 7.4): 2348.12
    ACD/KOC (pH 7.4): 9002.38
    Polar Surface Area: 81 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 267.8±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) =  4.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  426.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  163.14  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.14E-008  (Modified Grain method)
        Subcooled liquid VP: 1.88E-006 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):  0.8291
           log Kow used: 4.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.1431 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Esters
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.75E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.438E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.86  (KowWin est)
      Log Kaw used:  -7.145  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.005
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5982
       Biowin2 (Non-Linear Model)     :   0.8100
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4591  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4620  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0222
       Biowin6 (MITI Non-Linear Model):   0.0152
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3125
     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):  0.000251 Pa (1.88E-006 mm Hg)
      Log Koa (Koawin est  ): 12.005
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.012 
           Octanol/air (Koa) model:  0.248 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.302 
           Mackay model           :  0.489 
           Octanol/air (Koa) model:  0.952 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  34.5153 E-12 cm3/molecule-sec
          Half-Life =     0.310 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.719 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.395 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6307
          Log Koc:  3.800 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.838E-002  L/mol-sec
      Kb Half-Life at pH 8:     282.672  days   
      Kb Half-Life at pH 7:       7.739  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.042 (BCF = 1102)
           log Kow used: 4.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.75E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.828E+005  hours   (2.428E+004 days)
        Half-Life from Model Lake : 6.358E+006  hours   (2.649E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              72.78  percent
        Total biodegradation:        0.64  percent
        Total sludge adsorption:    72.13  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       0.0158          7.44         1000       
       Water     9.04            900          1000       
       Soil      75.7            1.8e+003     1000       
       Sediment  15.2            8.1e+003     0          
         Persistence Time: 2.07e+003 hr
    
    
    
    
                        

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