ChemSpider 2D Image | Methyl 2-[(3-propoxybenzoyl)amino]-5-propyl-3-thiophenecarboxylate | C19H23NO4S

Methyl 2-[(3-propoxybenzoyl)amino]-5-propyl-3-thiophenecarboxylate

  • Molecular FormulaC19H23NO4S
  • Average mass361.455 Da
  • Monoisotopic mass361.134766 Da
  • ChemSpider ID1620405

More details:

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

2-[(3-Propoxybenzoyl)amino]-5-propyl-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[(3-propoxybenzoyl)amino]-5-propyl-, methyl ester [ACD/Index Name]
Methyl 2-[(3-propoxybenzoyl)amino]-5-propyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl 2-[(3-propoxybenzoyl)amino]-5-propylthiophene-3-carboxylate
Methyl-2-[(3-propoxybenzoyl)amino]-5-propyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-(3-Propoxy-benzoylamino)-5-propyl-thiophene-3-carboxylic acid methyl ester
350999-23-4 [RN]
AC1M2CBQ
AGN-PC-0KCYIK
CCG-14281
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/15363691 [DBID]
BIM-0017914.P001 [DBID]
CBMicro_017758 [DBID]
ZINC02756585 [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: 446.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 224.0±28.7 °C
    Index of Refraction: 1.584
    Molar Refractivity: 101.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.72
    ACD/LogD (pH 5.5): 4.98
    ACD/BCF (pH 5.5): 3603.63
    ACD/KOC (pH 5.5): 12232.32
    ACD/LogD (pH 7.4): 4.98
    ACD/BCF (pH 7.4): 3603.60
    ACD/KOC (pH 7.4): 12232.24
    Polar Surface Area: 93 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 302.0±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) =  4.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  515.25  (Adapted Stein & Brown method)
    Melting Pt (deg C):  219.72  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.37E-011  (Modified Grain method)
    Subcooled liquid VP: 1.13E-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):  0.3141
       log Kow used: 4.95 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.26352 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.67E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.419E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.95  (KowWin est)
  Log Kaw used:  -10.450  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.400
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1464
   Biowin2 (Non-Linear Model)     :   0.9994
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3534  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7692  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4373
   Biowin6 (MITI Non-Linear Model):   0.1928
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1416
 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):  1.51E-006 Pa (1.13E-008 mm Hg)
  Log Koa (Koawin est  ): 15.400
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.99 
       Octanol/air (Koa) model:  617 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.986 
       Mackay model           :  0.994 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  24.9305 E-12 cm3/molecule-sec
      Half-Life =     0.429 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.148 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.99 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1316
      Log Koc:  3.119 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
  Kb Half-Life at pH 8:     200.670  days   
  Kb Half-Life at pH 7:       5.494  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.110 (BCF = 1288)
       log Kow used: 4.95 (estimated)

 Volatilization from Water:
    Henry LC:  8.67E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.284E+009  hours   (5.35E+007 days)
    Half-Life from Model Lake : 1.401E+010  hours   (5.836E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              76.05  percent
    Total biodegradation:        0.67  percent
    Total sludge adsorption:    75.39  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       0.000614        10.3         1000       
   Water     8.38            900          1000       
   Soil      74.4            1.8e+003     1000       
   Sediment  17.2            8.1e+003     0          
     Persistence Time: 2.21e+003 hr

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