ChemSpider 2D Image | 2-[(E)-2-Nitrovinyl]thiophene | C6H5NO2S

2-[(E)-2-Nitrovinyl]thiophene

  • Molecular FormulaC6H5NO2S
  • Average mass155.174 Da
  • Monoisotopic mass155.004105 Da
  • ChemSpider ID598923
  • Double-bond stereo - Double-bond stereo


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

2-[(E)-2-nitroethenyl]thiophene
2-[(E)-2-Nitrovinyl]thiophen [German] [ACD/IUPAC Name]
2-[(E)-2-Nitrovinyl]thiophene [ACD/IUPAC Name]
2-[(E)-2-Nitrovinyl]thiophène [French] [ACD/IUPAC Name]
212-867-4 [EINECS]
34312-77-1 [RN]
874-84-0 [RN]
Thiophene, 2-[(E)-2-nitroethenyl]- [ACD/Index Name]
trans-2-(2-nitrovinyl)thiophene
(e)​-​2-​(2-​nitroethenyl)​thiophene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AB-337/25021025 [DBID]
CCRIS 4693 [DBID]
NSC 22059 [DBID]
NSC22059 [DBID]
ZINC00055258 [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: 269.7±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 116.9±20.4 °C
    Index of Refraction: 1.641
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 1.95
    ACD/BCF (pH 5.5): 17.71
    ACD/KOC (pH 5.5): 272.35
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.71
    ACD/KOC (pH 7.4): 272.35
    Polar Surface Area: 74 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 116.2±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) =  1.77
        Log Kow (Exper. database match) =  1.96
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  258.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  60.12  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00827  (Modified Grain method)
        Subcooled liquid VP: 0.0175 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):  621.3
           log Kow used: 1.96 (expkow database)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1700.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.89E-006  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.718E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.96  (exp database)
      Log Kaw used:  -4.112  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.072
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6737
       Biowin2 (Non-Linear Model)     :   0.6911
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8563  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6239  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2875
       Biowin6 (MITI Non-Linear Model):   0.1770
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4027
     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):  2.33 Pa (0.0175 mm Hg)
      Log Koa (Koawin est  ): 6.072
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.29E-006 
           Octanol/air (Koa) model:  2.9E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  4.64E-005 
           Mackay model           :  0.000103 
           Octanol/air (Koa) model:  2.32E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  20.3697 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  21.8897 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    6.301 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    5.864 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): 7.46E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  344.8
          Log Koc:  2.538 
    
     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 = 0.809 (BCF = 6.445)
           log Kow used: 1.96 (expkow database)
    
     Volatilization from Water:
        Henry LC:  1.89E-006 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      387.2  hours   (16.13 days)
        Half-Life from Model Lake :       4328  hours   (180.3 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.32  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.11  percent
        Total to Air:                0.11  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.2             12           1000       
       Water     32              360          1000       
       Soil      66.7            720          1000       
       Sediment  0.108           3.24e+003    0          
         Persistence Time: 418 hr
    
    
    
    
                        

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