Found 1025 results

Search term: MF = 'C_{15}H_{12}N_{2}O_{4}S'

ChemSpider 2D Image | 5-[(Benzoylcarbamothioyl)amino]-2-hydroxybenzoic acid | C15H12N2O4S

5-[(Benzoylcarbamothioyl)amino]-2-hydroxybenzoic acid

  • Molecular FormulaC15H12N2O4S
  • Average mass316.332 Da
  • Monoisotopic mass316.051788 Da
  • ChemSpider ID740566

More details:






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

5-[(Benzoylcarbamothioyl)amino]-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-[(Benzoylcarbamothioyl)amino]-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-[(benzoylcarbamothioyl)amino]-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[(benzoylamino)thioxomethyl]amino]-2-hydroxy- [ACD/Index Name]
2-hydroxy-5-{[(phenylcarbonylamino)thioxomethyl]amino}benzoic acid
389076-58-8 [RN]
5-(3-benzoylthioureido)-2-hydroxybenzoic acid
5-(3-Benzoyl-thioureido)-2-hydroxy-benzoic acid
5-(benzoylcarbamothioylamino)-2-hydroxybenzoic acid
5-{[(benzoylamino)carbonothioyl]amino}-2-hydroxybenzoic acid
More...

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

AIDS225349 [DBID]
AIDS-225349 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.747
    Molar Refractivity: 85.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.18
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 131 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 86.1±3.0 dyne/cm
    Molar Volume: 209.6±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) =  3.72
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  568.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  244.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.89E-013  (Modified Grain method)
        Subcooled liquid VP: 4.52E-011 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):  24.87
           log Kow used: 3.72 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.74895 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides-acid
           Phenols-acid
           Salicylic Acid-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.47E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.163E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.72  (KowWin est)
      Log Kaw used:  -14.221  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.941
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4380
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5580  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8545  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5312
       Biowin6 (MITI Non-Linear Model):   0.2808
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4986
     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):  6.03E-009 Pa (4.52E-011 mm Hg)
      Log Koa (Koawin est  ): 17.941
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  498 
           Octanol/air (Koa) model:  2.14E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  28.1546 E-12 cm3/molecule-sec
          Half-Life =     0.380 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.559 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  23
          Log Koc:  1.362 
    
     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: 3.72 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.47E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.084E+012  hours   (2.952E+011 days)
        Half-Life from Model Lake : 7.728E+013  hours   (3.22E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              19.08  percent
        Total biodegradation:        0.23  percent
        Total sludge adsorption:    18.85  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       3.46e-005       9.12         1000       
       Water     11.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.38            8.1e+003     0          
         Persistence Time: 1.86e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement