ChemSpider 2D Image | CHEMBRDG-BB 6608050 | C17H14N2O

CHEMBRDG-BB 6608050

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID4709095
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-2-(2-Aminostyryl)quinolin-8-ol
2-[(E)-2-(2-Aminophenyl)vinyl]-8-chinolinol [German] [ACD/IUPAC Name]
2-[(E)-2-(2-Aminophenyl)vinyl]-8-quinolinol [ACD/IUPAC Name]
429651-60-5 [RN]
8-Quinolinol, 2-[(E)-2-(2-aminophenyl)ethenyl]- [ACD/Index Name]
CHEMBRDG-BB 6608050
2-[(E)-2-(2-aminophenyl)ethenyl]quinolin-8-ol
2-[(E)-2-(2-aminophenyl)vinyl]quinolin-8-ol
2-[2-(2-aminophenyl)ethenyl]quinolin-8-ol
2-[2-(2-aminophenyl)vinyl]quinolin-8-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 499.1±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 255.7±25.4 °C
    Index of Refraction: 1.799
    Molar Refractivity: 85.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 22.44
    ACD/KOC (pH 5.5): 204.54
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 23.31
    ACD/KOC (pH 7.4): 212.40
    Polar Surface Area: 59 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 200.7±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) =  3.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  451.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  189.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.42E-009  (Modified Grain method)
        Subcooled liquid VP: 7.58E-008 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):  122.2
           log Kow used: 3.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.111 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.81E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.011E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.28  (KowWin est)
      Log Kaw used:  -13.624  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.904
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5047
       Biowin2 (Non-Linear Model)     :   0.1526
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5409  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4006  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0754
       Biowin6 (MITI Non-Linear Model):   0.0095
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3669
     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):  1.01E-005 Pa (7.58E-008 mm Hg)
      Log Koa (Koawin est  ): 16.904
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.297 
           Octanol/air (Koa) model:  1.97E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.915 
           Mackay model           :  0.96 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 195.1546 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 202.7546 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    0.658 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    0.633 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.937 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.056E+005
          Log Koc:  5.024 
    
     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 = 1.823 (BCF = 66.52)
           log Kow used: 3.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.81E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.632E+012  hours   (6.8E+010 days)
        Half-Life from Model Lake :  1.78E+013  hours   (7.419E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               8.91  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     8.76  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       6.92e-008       0.821        1000       
       Water     12              900          1000       
       Soil      87.5            1.8e+003     1000       
       Sediment  0.519           8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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