ChemSpider 2D Image | 2-Amino-3-[(2S)-3-(2,4-dichlorophenoxy)-2-hydroxypropyl]-1-[2-(1-piperidiniumyl)ethyl]-1H-3,1-benzimidazol-3-ium | C23H30Cl2N4O2

2-Amino-3-[(2S)-3-(2,4-dichlorophenoxy)-2-hydroxypropyl]-1-[2-(1-piperidiniumyl)ethyl]-1H-3,1-benzimidazol-3-ium

  • Molecular FormulaC23H30Cl2N4O2
  • Average mass465.415 Da
  • Monoisotopic mass464.173492 Da
  • ChemSpider ID5352678

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-3,1-Benzimidazolium, 2-amino-3-[(2S)-3-(2,4-dichlorophenoxy)-2-hydroxypropyl]-1-[2-(1-piperidiniumyl)ethyl]- [ACD/Index Name]
2-Amino-3-[(2S)-3-(2,4-dichlorophenoxy)-2-hydroxypropyl]-1-[2-(1-piperidiniumyl)ethyl]-1H-3,1-benzimidazol-3-ium [ACD/IUPAC Name]
2-Amino-3-[(2S)-3-(2,4-dichlorophénoxy)-2-hydroxypropyl]-1-[2-(1-pipéridiniumyl)éthyl]-1H-3,1-benzimidazol-3-ium [French] [ACD/IUPAC Name]
2-Amino-3-[(2S)-3-(2,4-dichlorphenoxy)-2-hydroxypropyl]-1-[2-(1-piperidiniumyl)ethyl]-1H-3,1-benzimidazol-3-ium [German] [ACD/IUPAC Name]

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

ZINC01237104 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  5.00

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  640.19  (Adapted Stein & Brown method)
    Melting Pt (deg C):  278.08  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.26E-017  (Modified Grain method)
    Subcooled liquid VP: 7.82E-015 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):  0.6649
       log Kow used: 5.00 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  30.959 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Aromatic Amines
       Imidazoles

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.13E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.155E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.00  (KowWin est)
  Log Kaw used:  -15.601  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.601
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0137
   Biowin2 (Non-Linear Model)     :   0.0002
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.4740  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.6587  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2372
   Biowin6 (MITI Non-Linear Model):   0.0006
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.3403
 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):  1.04E-012 Pa (7.82E-015 mm Hg)
  Log Koa (Koawin est  ): 20.601
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.88E+006 
       Octanol/air (Koa) model:  9.79E+007 
   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 = 323.8424 E-12 cm3/molecule-sec
      Half-Life =     0.033 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.780 Min
   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    :  1.295E+005
      Log Koc:  5.112 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.503 (BCF = 318.6)
       log Kow used: 5.00 (estimated)

 Volatilization from Water:
    Henry LC:  6.13E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.056E+014  hours   (8.567E+012 days)
    Half-Life from Model Lake : 2.243E+015  hours   (9.346E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              77.70  percent
    Total biodegradation:        0.68  percent
    Total sludge adsorption:    77.02  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       0.00151         0.793        1000       
   Water     3.25            4.32e+003    1000       
   Soil      81              8.64e+003    1000       
   Sediment  15.8            3.89e+004    0          
     Persistence Time: 8.2e+003 hr

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