ChemSpider 2D Image | (3Z)-4-{4-[2-(Dimethylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-1-ol | C26H29NO2

(3Z)-4-{4-[2-(Dimethylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-1-ol

  • Molecular FormulaC26H29NO2
  • Average mass387.514 Da
  • Monoisotopic mass387.219818 Da
  • ChemSpider ID4825050
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-4-{4-[2-(Dimethylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-1-ol [German] [ACD/IUPAC Name]
(3Z)-4-{4-[2-(Dimethylamino)ethoxy]phenyl}-3,4-diphenyl-3-buten-1-ol [ACD/IUPAC Name]
(3Z)-4-{4-[2-(Diméthylamino)éthoxy]phényl}-3,4-diphényl-3-butén-1-ol [French] [ACD/IUPAC Name]
(3Z)-4-{4-[2-(dimethylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-1-ol
(γZ)-γ-[[4-[2-(Dimethylamino)ethoxy]phenyl]phenylmethylene]benzenepropanol
97151-03-6 [RN]
Benzenepropanol, γ-[[4-[2-(dimethylamino)ethoxy]phenyl]phenylmethylene]-, (γZ)- [ACD/Index Name]
(Z)-4-(4-(2-(dimethylamino)ethoxy)phenyl)-3,4-diphenylbut-3-en-1-ol
(Z)-4-[4-(2-Dimethylamino-ethoxy)-phenyl]-3,4-diphenyl-but-3-en-1-ol
(Z)-4-[4-[2-(dimethylamino)ethoxy]phenyl]-3,4-diphenylbut-3-en-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 555.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 289.7±30.1 °C
    Index of Refraction: 1.596
    Molar Refractivity: 120.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 6.49
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 17.80
    ACD/KOC (pH 5.5): 42.69
    ACD/LogD (pH 7.4): 4.39
    ACD/BCF (pH 7.4): 619.95
    ACD/KOC (pH 7.4): 1486.80
    Polar Surface Area: 33 Å2
    Polarizability: 47.7±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 353.7±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) =  4.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  511.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  204.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.03E-012  (Modified Grain method)
        Subcooled liquid VP: 8.22E-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):  2.752
           log Kow used: 4.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4996 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.64E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.908E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.84  (KowWin est)
      Log Kaw used:  -12.174  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.014
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9046
       Biowin2 (Non-Linear Model)     :   0.9044
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2339  (months      )
       Biowin4 (Primary Survey Model) :   3.2170  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1443
       Biowin6 (MITI Non-Linear Model):   0.0233
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8828
     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):  1.1E-008 Pa (8.22E-011 mm Hg)
      Log Koa (Koawin est  ): 17.014
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  274 
           Octanol/air (Koa) model:  2.54E+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 = 245.1323 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.524 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =  1965.599854 E-17 cm3/molecule-sec
          Half-Life =     0.001 Days (at 7E11 mol/cm3)
          Half-Life =      0.840 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    :  4.278E+005
          Log Koc:  5.631 
    
     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 = 2.375 (BCF = 237.2)
           log Kow used: 4.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.64E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.028E+010  hours   (2.928E+009 days)
        Half-Life from Model Lake : 7.667E+011  hours   (3.194E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              72.00  percent
        Total biodegradation:        0.64  percent
        Total sludge adsorption:    71.36  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       0.000245        0.0138       1000       
       Water     9.23            1.44e+003    1000       
       Soil      71              2.88e+003    1000       
       Sediment  19.8            1.3e+004     0          
         Persistence Time: 2.25e+003 hr
    
    
    
    
                        

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