ChemSpider 2D Image | (2Z)-N-Allyl-2-(2,4-dihydroxy-5-nitrobenzylidene)hydrazinecarbothioamide | C11H12N4O4S

(2Z)-N-Allyl-2-(2,4-dihydroxy-5-nitrobenzylidene)hydrazinecarbothioamide

  • Molecular FormulaC11H12N4O4S
  • Average mass296.302 Da
  • Monoisotopic mass296.057922 Da
  • ChemSpider ID12269085
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-N-Allyl-2-(2,4-dihydroxy-5-nitrobenzyliden)hydrazincarbothioamid [German] [ACD/IUPAC Name]
(2Z)-N-Allyl-2-(2,4-dihydroxy-5-nitrobenzylidene)hydrazinecarbothioamide [ACD/IUPAC Name]
(2Z)-N-Allyl-2-(2,4-dihydroxy-5-nitrobenzylidène)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(2,4-dihydroxy-5-nitrophenyl)methylene]-N-2-propen-1-yl-, (2Z)- [ACD/Index Name]
N-Allyl-N'-[(Z)-(2,4-dihydroxy-5-nitrophenyl)methylene]carbamohydrazonothioic acid
(Z)-N-allyl-2-(2,4-dihydroxy-5-nitrobenzylidene)hydrazinecarbothioamide
1-[(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-prop-2-enylthiourea
1-[[(Z)-(2-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-prop-2-enylthiourea
6-[(1Z,3Z)-4-(prop-2-enylamino)-4-sulfanyl-2,3-diazabuta-1,3-dienyl]-4-nitrobenzene-1,3-diol
686281-00-5 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 486.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 248.3±31.5 °C
    Index of Refraction: 1.653
    Molar Refractivity: 74.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.19
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 162 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 58.4±7.0 dyne/cm
    Molar Volume: 203.1±7.0 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) =  3.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  461.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  194.54  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.28E-010  (Modified Grain method)
        Subcooled liquid VP: 7.77E-009 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):  9.728
           log Kow used: 3.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  808.07 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.78E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.130E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.66  (KowWin est)
      Log Kaw used:  -13.557  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.217
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5331
       Biowin2 (Non-Linear Model)     :   0.1312
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4876  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3912  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1538
       Biowin6 (MITI Non-Linear Model):   0.0016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4311
     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):  1.04E-006 Pa (7.77E-009 mm Hg)
      Log Koa (Koawin est  ): 17.217
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.9 
           Octanol/air (Koa) model:  4.05E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.991 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 218.3784 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.588 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.993 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.874E+004
          Log Koc:  4.769 
    
     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 = 2.116 (BCF = 130.5)
           log Kow used: 3.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.78E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.486E+012  hours   (6.194E+010 days)
        Half-Life from Model Lake : 1.622E+013  hours   (6.757E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.21  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.00  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       7.43e-007       1.12         1000       
       Water     11.4            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  1.2             8.1e+003     0          
         Persistence Time: 1.85e+003 hr
    
    
    
    
                        

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