ChemSpider 2D Image | N-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-1H-tetrazol-5-carboxamide | C22H25N5O5

N-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-1H-tetrazol-5-carboxamide

  • Molecular FormulaC22H25N5O5
  • Average mass439.464 Da
  • Monoisotopic mass439.185577 Da
  • ChemSpider ID14823762

More details:

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

1H-Tetrazole-5-carboxamide, N-(4-(3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-
1H-Tetrazole-5-carboxamide, N-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]- [ACD/Index Name]
N-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenyl)-1H-tetrazol-5-carboxamide
N-{4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl}-1H-tetrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-{4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl}-1H-tetrazole-5-carboxamide [ACD/IUPAC Name]
N-{4-[3-(4-Acétyl-3-hydroxy-2-propylphénoxy)propoxy]phényl}-1H-tétrazole-5-carboxamide [French] [ACD/IUPAC Name]
99682-33-4 [RN]
N-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenyl]-2H-tetrazole-5-carboxamide

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

LY 170198 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.630
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 15.02
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 14.86
Polar Surface Area: 139 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 331.0±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) =  3.58

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  688.27  (Adapted Stein & Brown method)
    Melting Pt (deg C):  300.54  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.44E-017  (Modified Grain method)
    Subcooled liquid VP: 1.71E-014 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):  5.793
       log Kow used: 3.58 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  257.05 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.90E-020  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.437E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.58  (KowWin est)
  Log Kaw used:  -17.926  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.506
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1896
   Biowin2 (Non-Linear Model)     :   0.9932
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0166  (months      )
   Biowin4 (Primary Survey Model) :   3.5223  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2959
   Biowin6 (MITI Non-Linear Model):   0.0495
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4365
 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):  2.28E-012 Pa (1.71E-014 mm Hg)
  Log Koa (Koawin est  ): 21.506
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.32E+006 
       Octanol/air (Koa) model:  7.87E+008 
   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 = 218.6839 E-12 cm3/molecule-sec
      Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.587 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  2.233E+004
      Log Koc:  4.349 

 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 = 1.216 (BCF = 16.44)
       log Kow used: 3.58 (estimated)

 Volatilization from Water:
    Henry LC:  2.9E-020 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.232E+016  hours   (1.763E+015 days)
    Half-Life from Model Lake : 4.617E+017  hours   (1.924E+016 days)

 Removal In Wastewater Treatment:
    Total removal:              14.98  percent
    Total biodegradation:        0.20  percent
    Total sludge adsorption:    14.78  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       1.64e-005       1.17         1000       
   Water     9.06            1.44e+003    1000       
   Soil      90              2.88e+003    1000       
   Sediment  0.955           1.3e+004     0          
     Persistence Time: 2.84e+003 hr

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