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Search term: MF = 'C_{24}H_{34}N_{2}O_{5}S'

ChemSpider 2D Image | 1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl 2-methyl-5-(1-piperidinylsulfonyl)benzoate | C24H34N2O5S

1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl 2-methyl-5-(1-piperidinylsulfonyl)benzoate

  • Molecular FormulaC24H34N2O5S
  • Average mass462.602 Da
  • Monoisotopic mass462.218842 Da
  • ChemSpider ID10926745

More details:






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

1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl 2-methyl-5-(1-piperidinylsulfonyl)benzoate [ACD/IUPAC Name]
1-{[2-(1-Cyclohexen-1-yl)ethyl]amino}-1-oxo-2-propanyl-2-methyl-5-(1-piperidinylsulfonyl)benzoat [German] [ACD/IUPAC Name]
2-Méthyl-5-(1-pipéridinylsulfonyl)benzoate de 1-{[2-(1-cyclohexén-1-yl)éthyl]amino}-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-5-(1-piperidinylsulfonyl)-, 2-[[2-(1-cyclohexen-1-yl)ethyl]amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2261.18
ACD/KOC (pH 5.5): 8762.51
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2261.18
ACD/KOC (pH 7.4): 8762.52
Polar Surface Area: 101 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 385.0±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) =  5.90

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  624.12  (Adapted Stein & Brown method)
    Melting Pt (deg C):  270.58  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.43E-014  (Modified Grain method)
    Subcooled liquid VP: 1.72E-011 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):  0.01144
       log Kow used: 5.90 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.9295 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.56E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.825E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.90  (KowWin est)
  Log Kaw used:  -11.195  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.095
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9663
   Biowin2 (Non-Linear Model)     :   0.9779
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1880  (months      )
   Biowin4 (Primary Survey Model) :   3.5462  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1047
   Biowin6 (MITI Non-Linear Model):   0.0200
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.5651
 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):  2.29E-009 Pa (1.72E-011 mm Hg)
  Log Koa (Koawin est  ): 17.095
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.31E+003 
       Octanol/air (Koa) model:  3.05E+004 
   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 = 132.9764 E-12 cm3/molecule-sec
      Half-Life =     0.080 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.965 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    43.000000 E-17 cm3/molecule-sec
      Half-Life =     0.027 Days (at 7E11 mol/cm3)
      Half-Life =     38.378 Min
   Reaction With Nitrate Radicals May Be Important!
   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    :  2.282E+005
      Log Koc:  5.358 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.342E-001  L/mol-sec
  Kb Half-Life at pH 8:      24.004  days   
  Kb Half-Life at pH 7:     240.039  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.840 (BCF = 6913)
       log Kow used: 5.90 (estimated)

 Volatilization from Water:
    Henry LC:  1.56E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.072E+009  hours   (3.363E+008 days)
    Half-Life from Model Lake : 8.806E+010  hours   (3.669E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              91.68  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    90.91  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       0.0054          0.48         1000       
   Water     3.28            1.44e+003    1000       
   Soil      40.7            2.88e+003    1000       
   Sediment  56              1.3e+004     0          
     Persistence Time: 3.76e+003 hr




                    

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