Found 614 results

Search term: MF = 'C_{25}H_{22}O_{5}'

ChemSpider 2D Image | 3-{4-Methyl-7-[(2-methyl-1-naphthyl)methoxy]-2-oxo-2H-chromen-3-yl}propanoic acid | C25H22O5

3-{4-Methyl-7-[(2-methyl-1-naphthyl)methoxy]-2-oxo-2H-chromen-3-yl}propanoic acid

  • Molecular FormulaC25H22O5
  • Average mass402.439 Da
  • Monoisotopic mass402.146729 Da
  • ChemSpider ID1410520

More details:






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

2H-1-Benzopyran-3-propanoic acid, 4-methyl-7-[(2-methyl-1-naphthalenyl)methoxy]-2-oxo- [ACD/Index Name]
3-{4-Methyl-7-[(2-methyl-1-naphthyl)methoxy]-2-oxo-2H-chromen-3-yl}propanoic acid [ACD/IUPAC Name]
3-{4-Methyl-7-[(2-methyl-1-naphthyl)methoxy]-2-oxo-2H-chromen-3-yl}propansäure [German] [ACD/IUPAC Name]
Acide 3-{4-méthyl-7-[(2-méthyl-1-naphtyl)méthoxy]-2-oxo-2H-chromén-3-yl}propanoïque [French] [ACD/IUPAC Name]
3-(4-methyl-7-((2-methylnaphthalen-1-yl)methoxy)-2-oxo-2H-chromen-3-yl)propanoic acid
3-[4-Methyl-7-(2-methyl-naphthalen-1-ylmethoxy)-2-oxo-2H-chromen-3-yl]-propionic acid
3-[4-methyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxochromen-3-yl]propanoic acid
3-{4-methyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2-oxo-2H-chromen-3-yl}propanoic acid
3-{4-METHYL-7-[(2-METHYLNAPHTHALEN-1-YL)METHOXY]-2-OXOCHROMEN-3-YL}PROPANOIC ACID
3-{4-methyl-7-[(2-methylnaphthyl)methoxy]-2-oxochromen-3-yl}propanoic acid
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 652.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 227.5±25.0 °C
    Index of Refraction: 1.638
    Molar Refractivity: 113.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.81
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 607.97
    ACD/KOC (pH 5.5): 1599.73
    ACD/LogD (pH 7.4): 2.54
    ACD/BCF (pH 7.4): 9.76
    ACD/KOC (pH 7.4): 25.68
    Polar Surface Area: 73 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 316.9±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) =  5.86
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  603.70  (Adapted Stein & Brown method)
        Melting Pt (deg C):  261.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.55E-013  (Modified Grain method)
        Subcooled liquid VP: 5.91E-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):  0.072
           log Kow used: 5.86 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.010548 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.67E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.140E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.86  (KowWin est)
      Log Kaw used:  -11.450  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.310
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9894
       Biowin2 (Non-Linear Model)     :   0.9922
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6817  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8902  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3939
       Biowin6 (MITI Non-Linear Model):   0.1144
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1072
     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):  7.88E-009 Pa (5.91E-011 mm Hg)
      Log Koa (Koawin est  ): 17.310
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  381 
           Octanol/air (Koa) model:  5.01E+004 
       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 = 135.0822 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.950 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       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    :  3.943E+004
          Log Koc:  4.596 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.86 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.67E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.355E+010  hours   (5.645E+008 days)
        Half-Life from Model Lake : 1.478E+011  hours   (6.158E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              91.45  percent
        Total biodegradation:        0.76  percent
        Total sludge adsorption:    90.69  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       0.00353         0.267        1000       
       Water     4.42            900          1000       
       Soil      42.7            1.8e+003     1000       
       Sediment  52.9            8.1e+003     0          
         Persistence Time: 2.56e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement