ChemSpider 2D Image | [(5-Allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid | C14H12N4O2S

[(5-Allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid

  • Molecular FormulaC14H12N4O2S
  • Average mass300.336 Da
  • Monoisotopic mass300.068085 Da
  • ChemSpider ID2383148

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

[(5-Allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetic acid [ACD/IUPAC Name]
[(5-Allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[5-(2-propen-1-yl)-5H-1,2,4-triazino[5,6-b]indol-3-yl]thio]- [ACD/Index Name]
Acide [(5-allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acétique [French] [ACD/IUPAC Name]
(9-Allyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetic acid
[(5-allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetic acid
{[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetic acid
2-((5-allyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)acetic acid
2-(5-prop-2-enyl-1,2,4-triazino[5,6-b]indol-3-ylthio)acetic acid
2-[(5-allyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]acetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01313697 [DBID]
BIM-0037299.P001 [DBID]
CBMicro_037301 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 497.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.7±3.0 kJ/mol
    Flash Point: 254.9±31.5 °C
    Index of Refraction: 1.728
    Molar Refractivity: 81.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.63
    ACD/LogD (pH 5.5): -0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.13
    ACD/LogD (pH 7.4): -0.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 106 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 62.1±7.0 dyne/cm
    Molar Volume: 205.6±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) =  1.94
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  522.90  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.29  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.43E-011  (Modified Grain method)
        Subcooled liquid VP: 7.2E-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):  51.79
           log Kow used: 1.94 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  943.99 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Triazines-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.50E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.143E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.94  (KowWin est)
      Log Kaw used:  -12.735  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.675
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6773
       Biowin2 (Non-Linear Model)     :   0.3514
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9001  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8000  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1501
       Biowin6 (MITI Non-Linear Model):   0.0270
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4725
     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):  9.6E-007 Pa (7.2E-009 mm Hg)
      Log Koa (Koawin est  ): 14.675
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.12 
           Octanol/air (Koa) model:  116 
       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 = 233.2179 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.550 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
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.982E+004
          Log Koc:  4.297 
    
     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: 1.94 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.5E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.255E+011  hours   (9.395E+009 days)
        Half-Life from Model Lake :  2.46E+012  hours   (1.025E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.19  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.10  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       1.59e-005       1.05         1000       
       Water     23.5            360          1000       
       Soil      76.4            720          1000       
       Sediment  0.0778          3.24e+003    0          
         Persistence Time: 703 hr
    
    
    
    
                        

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