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Search term: INTVTEMVYKAJMJ-UHFFFAOYAK
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Inherent Properties, Identifiers and References
ChemSpider ID: 343603
Empirical Formula: C21H25NO4
Molecular Weight: 355.4275
Nominal Mass: 355 Da
Average Mass: 355.4275 Da
Monoisotopic Mass: 355.178358 Da
Systematic Name: (1-isopropyl-2-methyl-propyl) 4-[(3,6-dioxo-1-cyclohexa-1,4-dieny​l)methylamino]benzoate
SMILES: O=C2/C=C\C(=O)\C=C2\CNc1ccc(cc1)C(=O)OC(C(C)C)C(C)C
InChI: InChI=1/C21H25NO4/c1-13(2)20(14(3)4)26-21(25)15-5-7-17(8-6-15)22-​12-16-11-18(23)9-10-19(16)24/h5-11,13-14,20,22H,12H2,1-4H3
InChIKey: INTVTEMVYKAJMJ-UHFFFAOYAK
Std. InChI: InChI=1S/C21H25NO4/c1-13(2)20(14(3)4)26-21(25)15-5-7-17(8-6-15)22​-12-16-11-18(23)9-10-19(16)24/h5-11,13-14,20,22H,12H2,1-4H3
Std. InChIKey: INTVTEMVYKAJMJ-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-Isoprop​yl-2-meth​ylpropyl ​4-(((3,6-​dioxo-1,4​-cyclohex​adien-1-y​l)methyl)​amino)ben​zoate

Benzoic a​cid, 4-[[​(3,6-diox​o-1,4-cyc​lohexadie​nyl)methy​l]amino]-​, 2,4-dim​ethyl-3-p​entanyl e​ster

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 5.04 # of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): 5.04 ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 5.5): 3981.77 ACD/BCF (pH 7.4): 3981.8
ACD/KOC (pH 5.5): 13137.94 ACD/KOC (pH 7.4): 13138.03
#H bond acceptors: 5 #H bond donors: 1
#Freely Rotating Bonds: 8 Polar Surface Area: 63.68 Å2
Index of Refraction: 1.568 Molar Refractivity: 100.45 cm3
Molar Volume: 307 cm3 Polarizability: 39.82 10-24cm3
Surface Tension: 46.7 dyne/cm Density: 1.157 g/cm3
Flash Point: 257.5 °C Enthalpy of Vaporization: 77.1 kJ/mol
Boiling Point: 502.1 °C at 760 mmHg Vapour Pressure: 3.28E-10 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.54

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  463.47  (Adapted Stein & Brown method)
    Melting Pt (deg C):  186.43  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.66E-009  (Modified Grain method)
    Subcooled liquid VP: 2.27E-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):  0.7597
       log Kow used: 4.54 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.63643 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Quinone/Hydroquinone

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.83E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.869E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.54  (KowWin est)
  Log Kaw used:  -12.805  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.345
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5324
   Biowin2 (Non-Linear Model)     :   0.3160
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3740  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4111  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0267
   Biowin6 (MITI Non-Linear Model):   0.0167
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.4458
 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):  3.03E-005 Pa (2.27E-007 mm Hg)
  Log Koa (Koawin est  ): 17.345
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0991 
       Octanol/air (Koa) model:  5.43E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.782 
       Mackay model           :  0.888 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  70.6116 E-12 cm3/molecule-sec
      Half-Life =     0.151 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.818 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.312500 E-17 cm3/molecule-sec
      Half-Life =     0.873 Days (at 7E11 mol/cm3)
      Half-Life =     20.955 Hrs
   Fraction sorbed to airborne particulates (phi): 0.835 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  278
      Log Koc:  2.444 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.835E-005  L/mol-sec
  Kb Half-Life at pH 8:    1196.719  years  
  Kb Half-Life at pH 7: 1.197E+004  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.797 (BCF = 626.7)
       log Kow used: 4.54 (estimated)

 Volatilization from Water:
    Henry LC:  3.83E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.882E+011  hours   (1.201E+010 days)
    Half-Life from Model Lake : 3.144E+012  hours   (1.31E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              58.12  percent
    Total biodegradation:        0.54  percent
    Total sludge adsorption:    57.58  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       1.54e-007       3.1          1000       
   Water     9.9             900          1000       
   Soil      82              1.8e+003     1000       
   Sediment  8.13            8.1e+003     0          
     Persistence Time: 2e+003 hr