ChemSpider 2D Image | 3-amino-2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-mercapto-2-propenenitrile | C10H8N2O2S

3-amino-2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-mercapto-2-propenenitrile

  • Molecular FormulaC10H8N2O2S
  • Average mass220.248 Da
  • Monoisotopic mass220.030655 Da
  • ChemSpider ID4485965
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-Amino-2-[(E)-(3-hydroxy-4-oxo-2,5-cyclohexadien-1-yliden)methyl]-3-sulfanylacrylonitril [German] [ACD/IUPAC Name]
(2E)-3-Amino-2-[(E)-(3-hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-3-sulfanylacrylonitrile [ACD/IUPAC Name]
(2E)-3-Amino-2-[(E)-(3-hydroxy-4-oxo-2,5-cyclohexadién-1-ylidène)méthyl]-3-sulfanylacrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 3-amino-2-[(E)-(3-hydroxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-3-mercapto-, (2E)- [ACD/Index Name]
3-amino-2-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-mercapto-2-propenenitrile
1110670-38-6 [RN]
122520-86-9 [RN]
2-?CYANO-?3-?(3,?4-?DIHYDROXYPHENYL)-?2E-?PROPENETHIOAMIDE
3-amino-2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile
Tyrphostin 47
More...

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

NSC638083 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 343.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±6.0 kJ/mol
    Flash Point: 161.5±27.9 °C
    Index of Refraction: 1.807
    Molar Refractivity: 59.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.04
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.41
    ACD/LogD (pH 7.4): -1.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 126 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 110.4±3.0 dyne/cm
    Molar Volume: 139.1±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) =  -1.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  430.02  (Adapted Stein & Brown method)
        Melting Pt (deg C):  164.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.8E-010  (Modified Grain method)
        Subcooled liquid VP: 2.4E-008 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):  1.952e+005
           log Kow used: -1.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7507.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Thiols(mercaptans)
           Vinyl/Allyl Ketones
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.62E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.306E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.19  (KowWin est)
      Log Kaw used:  -7.830  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.640
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2691
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7920  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6153  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4655
       Biowin6 (MITI Non-Linear Model):   0.1266
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4602
     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):  3.2E-006 Pa (2.4E-008 mm Hg)
      Log Koa (Koawin est  ): 6.640
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.937 
           Octanol/air (Koa) model:  1.07E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.971 
           Mackay model           :  0.987 
           Octanol/air (Koa) model:  8.57E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 108.8484 E-12 cm3/molecule-sec
          Half-Life =     0.098 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.179 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.390500 E-17 cm3/molecule-sec
          Half-Life =     2.935 Days (at 7E11 mol/cm3)
          Half-Life =     70.433 Hrs
       Fraction sorbed to airborne particulates (phi): 0.979 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -1.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.62E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   2.4E+006  hours   (1E+005 days)
        Half-Life from Model Lake : 2.619E+007  hours   (1.091E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  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       0.153           2.28         1000       
       Water     43.1            360          1000       
       Soil      56.6            720          1000       
       Sediment  0.0789          3.24e+003    0          
         Persistence Time: 437 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement