ChemSpider 2D Image | Benzyl 4-[(E)-2-nitrovinyl]phenyl ether | C15H13NO3

Benzyl 4-[(E)-2-nitrovinyl]phenyl ether

  • Molecular FormulaC15H13NO3
  • Average mass255.269 Da
  • Monoisotopic mass255.089539 Da
  • ChemSpider ID4643173
  • Double-bond stereo - Double-bond stereo


More details:






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

1-(Benzyloxy)-4-[(E)-2-nitrovinyl]benzene [ACD/IUPAC Name]
1-(Benzyloxy)-4-[(E)-2-nitrovinyl]benzène [French] [ACD/IUPAC Name]
1-(Benzyloxy)-4-[(E)-2-nitrovinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-[(E)-2-nitroethenyl]-4-(phenylmethoxy)- [ACD/Index Name]
Benzyl 4-[(E)-2-nitrovinyl]phenyl ether
(E)-1-(Benzyloxy)-4-(2-nitrovinyl)benzene
(Z)-1-(benzyloxy)-4-(2-nitrovinyl)benzene
[2982-55-0] [RN]
1-((4-((E)-2-NITROVINYL)PHENOXY)METHYL)BENZENE
1-(2-Benzyloxyphenyl)-2-nitroethene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

638242_ALDRICH [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: 427.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 188.7±25.2 °C
    Index of Refraction: 1.625
    Molar Refractivity: 74.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 269.26
    ACD/KOC (pH 5.5): 1910.40
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 269.26
    ACD/KOC (pH 7.4): 1910.40
    Polar Surface Area: 55 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 211.4±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) =  3.74
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  376.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  132.69  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.52E-006  (Modified Grain method)
        Subcooled liquid VP: 3.03E-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):  5.812
           log Kow used: 3.74 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.9359 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.66E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.456E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.74  (KowWin est)
      Log Kaw used:  -6.168  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.908
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8860
       Biowin2 (Non-Linear Model)     :   0.9687
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5989  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5614  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1786
       Biowin6 (MITI Non-Linear Model):   0.0753
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2190
     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):  0.00404 Pa (3.03E-005 mm Hg)
      Log Koa (Koawin est  ): 9.908
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000743 
           Octanol/air (Koa) model:  0.00199 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0261 
           Mackay model           :  0.0561 
           Octanol/air (Koa) model:  0.137 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.1696 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  43.6896 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.044 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    2.938 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.210000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    10.914 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     5.457 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0411 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.821E+004
          Log Koc:  4.260 
    
     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 = 2.176 (BCF = 150.1)
           log Kow used: 3.74 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.66E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.635E+004  hours   (2348 days)
        Half-Life from Model Lake : 6.149E+005  hours   (2.562E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.74  percent
        Total biodegradation:        0.24  percent
        Total sludge adsorption:    19.50  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       0.0814          5.95         1000       
       Water     13.4            900          1000       
       Soil      84.8            1.8e+003     1000       
       Sediment  1.71            8.1e+003     0          
         Persistence Time: 1.5e+003 hr
    
    
    
    
                        

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