ChemSpider 2D Image | ({6-Methyl-5-[2-({(E)-[phenyl(3-pyridinyl)methylene]amino}oxy)ethyl]-7,8-dihydro-1-naphthalenyl}oxy)acetic acid | C27H26N2O4

({6-Methyl-5-[2-({(E)-[phenyl(3-pyridinyl)methylene]amino}oxy)ethyl]-7,8-dihydro-1-naphthalenyl}oxy)acetic acid

  • Molecular FormulaC27H26N2O4
  • Average mass442.506 Da
  • Monoisotopic mass442.189270 Da
  • ChemSpider ID7851287
  • Double-bond stereo - Double-bond stereo


More details:






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

({6-Methyl-5-[2-({(E)-[phenyl(3-pyridinyl)methylen]amino}oxy)ethyl]-7,8-dihydro-1-naphthalinyl}oxy)essigsäure [German] [ACD/IUPAC Name]
({6-Methyl-5-[2-({(E)-[phenyl(3-pyridinyl)methylene]amino}oxy)ethyl]-7,8-dihydro-1-naphthalenyl}oxy)acetic acid [ACD/IUPAC Name]
176391-41-6 [RN]
2-{[6-methyl-5-(2-{[(E)-[phenyl(pyridin-3-yl)methylidene]amino]oxy}ethyl)-7,8-dihydronaphthalen-1-yl]oxy}acetic acid
Acetic acid, 2-[[7,8-dihydro-6-methyl-5-[2-[[[(1E)-phenyl-3-pyridinylmethylene]amino]oxy]ethyl]-1-naphthalenyl]oxy]- [ACD/Index Name]
Acide ({6-méthyl-5-[2-({(E)-[phényl(3-pyridinyl)méthylène]amino}oxy)éthyl]-7,8-dihydro-1-naphtalényl}oxy)acétique [French] [ACD/IUPAC Name]
Acetic acid, ((7,8-dihydro-6-methyl-5-(2-(((phenyl-3-pyridinylmethylene)amino)oxy)ethyl)-1-naphthalenyl)oxy)-

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

Ono 1301 [DBID]
ONO-1301 [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: 639.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 340.8±34.3 °C
Index of Refraction: 1.606
Molar Refractivity: 127.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 91.07
ACD/KOC (pH 5.5): 193.12
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 9.48
Polar Surface Area: 81 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 368.9±7.0 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) =  5.32

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  586.36  (Adapted Stein & Brown method)
    Melting Pt (deg C):  252.94  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.5E-013  (Modified Grain method)
    Subcooled liquid VP: 1.67E-010 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):  0.1189
       log Kow used: 5.32 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.30733 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines-acid
       Vinyl/Allyl Ethers-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.76E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.693E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.32  (KowWin est)
  Log Kaw used:  -11.143  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.463
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2357
   Biowin2 (Non-Linear Model)     :   0.0027
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3850  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5713  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1746
   Biowin6 (MITI Non-Linear Model):   0.0012
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3038
 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):  2.23E-008 Pa (1.67E-010 mm Hg)
  Log Koa (Koawin est  ): 16.463
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  135 
       Octanol/air (Koa) model:  7.13E+003 
   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 = 407.0945 E-12 cm3/molecule-sec
      Half-Life =     0.026 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    18.917 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =  1449.950684 E-17 cm3/molecule-sec
      Half-Life =     0.001 Days (at 7E11 mol/cm3)
      Half-Life =      1.138 Min
   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    :  9.288E+005
      Log Koc:  5.968 

 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 = 0.750 (BCF = 5.623)
       log Kow used: 5.32 (estimated)

 Volatilization from Water:
    Henry LC:  1.76E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.998E+009  hours   (2.916E+008 days)
    Half-Life from Model Lake : 7.634E+010  hours   (3.181E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              85.54  percent
    Total biodegradation:        0.73  percent
    Total sludge adsorption:    84.82  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       0.000496        0.0184       1000       
   Water     8.7             900          1000       
   Soil      52.3            1.8e+003     1000       
   Sediment  39              8.1e+003     0          
     Persistence Time: 1.71e+003 hr




                    

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