ChemSpider 2D Image | 2-[(E)-2-(4-Methoxyphenyl)vinyl]naphthalene | C19H16O

2-[(E)-2-(4-Methoxyphenyl)vinyl]naphthalene

  • Molecular FormulaC19H16O
  • Average mass260.330 Da
  • Monoisotopic mass260.120117 Da
  • ChemSpider ID1030053
  • Double-bond stereo - Double-bond stereo


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

2-[(E)-2-(4-methoxyphenyl)ethenyl]naphthalene
2-[(E)-2-(4-Méthoxyphényl)vinyl]naphtalène [French] [ACD/IUPAC Name]
2-[(E)-2-(4-Methoxyphenyl)vinyl]naphthalene [ACD/IUPAC Name]
2-[(E)-2-(4-Methoxyphenyl)vinyl]naphthalin [German] [ACD/IUPAC Name]
methyl 4-[(E)-2-(naphthalen-2-yl)ethenyl]phenyl ether
Naphthalene, 2-[(E)-2-(4-methoxyphenyl)ethenyl]- [ACD/Index Name]
123871-50-1 [RN]
2-(4-Methoxystyryl)naphthalene
2-[(E)-2-(4-Methoxy-phenyl)-vinyl]-naphthalene
2-[2-(4-methoxyphenyl)ethenyl]naphthalene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AB-131/42301418 [DBID]
ZINC01000270 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 434.8±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 177.6±11.0 °C
    Index of Refraction: 1.690
    Molar Refractivity: 88.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.01
    ACD/LogD (pH 5.5): 5.29
    ACD/BCF (pH 5.5): 6181.83
    ACD/KOC (pH 5.5): 18000.05
    ACD/LogD (pH 7.4): 5.29
    ACD/BCF (pH 7.4): 6181.83
    ACD/KOC (pH 7.4): 18000.05
    Polar Surface Area: 9 Å2
    Polarizability: 35.0±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 230.8±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) =  5.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  391.98  (Adapted Stein & Brown method)
        Melting Pt (deg C):  129.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.17E-006  (Modified Grain method)
        Subcooled liquid VP: 1.3E-005 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):  0.2395
           log Kow used: 5.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.026181 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.15E-007  atm-m3/mole
       Group Method:   2.74E-006  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.673E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.78  (KowWin est)
      Log Kaw used:  -4.534  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.314
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7555
       Biowin2 (Non-Linear Model)     :   0.8264
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5657  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5493  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2361
       Biowin6 (MITI Non-Linear Model):   0.0937
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2623
     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):  0.00173 Pa (1.3E-005 mm Hg)
      Log Koa (Koawin est  ): 10.314
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00173 
           Octanol/air (Koa) model:  0.00506 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0588 
           Mackay model           :  0.122 
           Octanol/air (Koa) model:  0.288 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  97.7541 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 105.3541 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.313 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.218 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]
       Fraction sorbed to airborne particulates (phi): 0.0902 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.646E+005
          Log Koc:  5.217 
    
     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 = 3.751 (BCF = 5642)
           log Kow used: 5.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.74E-006 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      346.4  hours   (14.43 days)
        Half-Life from Model Lake :       3914  hours   (163.1 days)
    
     Removal In Wastewater Treatment:
        Total removal:              90.95  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.18  percent
        Total to Air:                0.01  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0257          1.19         1000       
       Water     5.24            900          1000       
       Soil      39.6            1.8e+003     1000       
       Sediment  55.2            8.1e+003     0          
         Persistence Time: 2.2e+003 hr
    
    
    
    
                        

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