ChemSpider 2D Image | 2-Methoxy-5-[(E)-2-nitrovinyl]phenol | C9H9NO4

2-Methoxy-5-[(E)-2-nitrovinyl]phenol

  • Molecular FormulaC9H9NO4
  • Average mass195.172 Da
  • Monoisotopic mass195.053162 Da
  • ChemSpider ID585286
  • Double-bond stereo - Double-bond stereo


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

2-Methoxy-5-((E)-2-nitro-vinyl)-phenol
2-Methoxy-5-[(E)-2-nitrovinyl]phenol [ACD/IUPAC Name]
2-Methoxy-5-[(E)-2-nitrovinyl]phenol [German] [ACD/IUPAC Name]
2-Méthoxy-5-[(E)-2-nitrovinyl]phénol [French] [ACD/IUPAC Name]
Ethylene, 1-nitro-2-[3-hydroxy-4-methoxyphenyl]-
Phenol, 2-methoxy-5-[(E)-2-nitroethenyl]- [ACD/Index Name]
(E)-2-methoxy-5-(2-nitrovinyl)phenol
1-(3-Hydroxy-4-methoxyphenyl)-2-nitroethene
176242-82-3 [RN]
2-Methoxy-5-(2-nitro-vinyl)-phenol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2285/0096221 [DBID]
AK-906/36708001 [DBID]
CCRIS 4693 [DBID]
NSC196548 [DBID]
ZINC00033958 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 384.2±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 186.2±25.1 °C
    Index of Refraction: 1.616
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.29
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.62
    ACD/KOC (pH 5.5): 175.95
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.50
    ACD/KOC (pH 7.4): 173.69
    Polar Surface Area: 75 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 149.1±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) =  1.29
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  326.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  115.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.83E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000142 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):  1487
           log Kow used: 1.29 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11456 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.14E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.161E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.29  (KowWin est)
      Log Kaw used:  -9.058  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.348
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9023
       Biowin2 (Non-Linear Model)     :   0.9675
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7661  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6830  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4284
       Biowin6 (MITI Non-Linear Model):   0.2972
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5819
     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):  0.0189 Pa (0.000142 mm Hg)
      Log Koa (Koawin est  ): 10.348
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000158 
           Octanol/air (Koa) model:  0.00547 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00569 
           Mackay model           :  0.0125 
           Octanol/air (Koa) model:  0.304 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.4828 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  41.0028 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    3.251 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.130 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]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.0091 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  748.3
          Log Koc:  2.874 
    
     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 = 0.295 (BCF = 1.971)
           log Kow used: 1.29 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.14E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.822E+007  hours   (1.593E+006 days)
        Half-Life from Model Lake :  4.17E+008  hours   (1.737E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       0.000465        6.34         1000       
       Water     31.7            360          1000       
       Soil      68.2            720          1000       
       Sediment  0.0687          3.24e+003    0          
         Persistence Time: 631 hr
    
    
    
    
                        

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