ChemSpider 2D Image | Isopropyl 5-(3-{(2R)-1-[4-(1-hydroxyhexyl)phenyl]-5-oxo-2-pyrrolidinyl}propyl)-2-thiophenecarboxylate | C27H37NO4S

Isopropyl 5-(3-{(2R)-1-[4-(1-hydroxyhexyl)phenyl]-5-oxo-2-pyrrolidinyl}propyl)-2-thiophenecarboxylate

  • Molecular FormulaC27H37NO4S
  • Average mass471.652 Da
  • Monoisotopic mass471.244324 Da
  • ChemSpider ID10030340
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

2-Thiophenecarboxylic acid, 5-[3-[(2R)-1-[4-(1-hydroxyhexyl)phenyl]-5-oxo-2-pyrrolidinyl]propyl]-, 1-methylethyl ester [ACD/Index Name]
5-(3-{(2R)-1-[4-(1-Hydroxyhexyl)phényl]-5-oxo-2-pyrrolidinyl}propyl)-2-thiophènecarboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 5-(3-{(2R)-1-[4-(1-hydroxyhexyl)phenyl]-5-oxo-2-pyrrolidinyl}propyl)-2-thiophenecarboxylate [ACD/IUPAC Name]
Isopropyl-5-(3-{(2R)-1-[4-(1-hydroxyhexyl)phenyl]-5-oxo-2-pyrrolidinyl}propyl)-2-thiophencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 656.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.6±3.0 kJ/mol
Flash Point: 351.0±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 134.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33621.35
ACD/KOC (pH 5.5): 60496.95
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33621.72
ACD/KOC (pH 7.4): 60497.62
Polar Surface Area: 95 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 413.1±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) =  6.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  601.15  (Adapted Stein & Brown method)
    Melting Pt (deg C):  259.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.66E-016  (Modified Grain method)
    Subcooled liquid VP: 1.35E-013 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):  0.003426
       log Kow used: 6.44 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.080585 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Benzyl Alcohols
       Thiophenes

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.44E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.630E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.44  (KowWin est)
  Log Kaw used:  -12.230  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.670
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2292
   Biowin2 (Non-Linear Model)     :   0.9987
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6263  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.9316  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2233
   Biowin6 (MITI Non-Linear Model):   0.0467
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8554
 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):  1.8E-011 Pa (1.35E-013 mm Hg)
  Log Koa (Koawin est  ): 18.670
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.67E+005 
       Octanol/air (Koa) model:  1.15E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  69.1095 E-12 cm3/molecule-sec
      Half-Life =     0.155 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.857 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.378E+004
      Log Koc:  4.529 

 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 = 2.110 (BCF = 128.8)
       log Kow used: 6.44 (estimated)

 Volatilization from Water:
    Henry LC:  1.44E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  8.83E+010  hours   (3.679E+009 days)
    Half-Life from Model Lake : 9.633E+011  hours   (4.014E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              93.35  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.57  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       0.0464          3.72         1000       
   Water     2.66            900          1000       
   Soil      33.9            1.8e+003     1000       
   Sediment  63.4            8.1e+003     0          
     Persistence Time: 2.98e+003 hr




                    

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