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Search term: RSELCPGRYREMTC (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-(2,3-Dihydro-1,4-benzodioxin-2-yl)propanoic acid | C11H12O4

3-(2,3-Dihydro-1,4-benzodioxin-2-yl)propanoic acid

  • Molecular FormulaC11H12O4
  • Average mass208.211 Da
  • Monoisotopic mass208.073563 Da
  • ChemSpider ID235159

More details:






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

1,4-Benzodioxin-2-propanoic acid, 2,3-dihydro- [ACD/Index Name]
3-(2,3-Dihydro-1,4-benzodioxin-2-yl)propanoic acid [ACD/IUPAC Name]
3-(2,3-Dihydro-1,4-benzodioxin-2-yl)propansäure [German] [ACD/IUPAC Name]
Acide 3-(2,3-dihydro-1,4-benzodioxin-2-yl)propanoïque [French] [ACD/IUPAC Name]
2,3-Dihydro-1,4-benzodioxin-2-propanoic acid
3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoic acid
3-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-propionic acid
3-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)propanoic acid
3-(2H,3H-benzo[e]1,4-dioxan-2-yl)propanoic acid
69200-76-6 [RN]
More...

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

AIDS126379 [DBID]
AIDS-126379 [DBID]
ChemDiv3_006769 [DBID]
MLS000064787 [DBID]
NCI60_000163 [DBID]
NSC 106901 [DBID]
NSC106901 [DBID]
SMR000077650 [DBID]
ZERO/005835 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 372.4±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 148.2±15.6 °C
    Index of Refraction: 1.542
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.01
    ACD/KOC (pH 5.5): 17.68
    ACD/LogD (pH 7.4): -1.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 51.9±3.0 dyne/cm
    Molar Volume: 167.1±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) =  2.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  347.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  119.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.74E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000148 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):  1289
           log Kow used: 2.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  613.33 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-010  atm-m3/mole
       Group Method:   1.20E-009  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  3.698E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.21  (KowWin est)
      Log Kaw used:  -8.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.561
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9849
       Biowin2 (Non-Linear Model)     :   0.9945
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9874  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0871  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8282
       Biowin6 (MITI Non-Linear Model):   0.8509
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.9686
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.0197 Pa (0.000148 mm Hg)
      Log Koa (Koawin est  ): 10.561
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000152 
           Octanol/air (Koa) model:  0.00893 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00546 
           Mackay model           :  0.012 
           Octanol/air (Koa) model:  0.417 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  46.3073 E-12 cm3/molecule-sec
          Half-Life =     0.231 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.772 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00874 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  27.74
          Log Koc:  1.443 
    
     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: 2.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.2E-009 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:  7.04E+005  hours   (2.933E+004 days)
        Half-Life from Model Lake : 7.681E+006  hours   (3.2E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.49  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.39  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       0.0217          5.54         1000       
       Water     21              360          1000       
       Soil      78.8            720          1000       
       Sediment  0.0957          3.24e+003    0          
         Persistence Time: 712 hr
    
    
    
    
                        

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