Found 64 results

Search term: MF = 'C_{31}H_{32}O_{5}'

ChemSpider 2D Image | 4-(3,3,6,6-Tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 2-methylbenzoate | C31H32O5

4-(3,3,6,6-Tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 2-methylbenzoate

  • Molecular FormulaC31H32O5
  • Average mass484.583 Da
  • Monoisotopic mass484.224976 Da
  • ChemSpider ID4285354

More details:






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

2-Méthylbenzoate de 4-(3,3,6,6-tétraméthyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthén-9-yl)phényle [French] [ACD/IUPAC Name]
4-(3,3,6,6-Tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 2-methylbenzoate [ACD/IUPAC Name]
4-(3,3,6,6-Tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl-2-methylbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-methyl-, 4-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenyl ester [ACD/Index Name]
[4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] 2-methylbenzoate
2-Methyl-benzoic acid 4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)-phenyl ester
683807-36-5 [RN]

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

UNM000000673301 [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: 642.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 272.1±31.5 °C
    Index of Refraction: 1.611
    Molar Refractivity: 136.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.99
    ACD/LogD (pH 5.5): 5.96
    ACD/BCF (pH 5.5): 19790.46
    ACD/KOC (pH 5.5): 41398.98
    ACD/LogD (pH 7.4): 5.96
    ACD/BCF (pH 7.4): 19790.46
    ACD/KOC (pH 7.4): 41398.98
    Polar Surface Area: 70 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 52.3±5.0 dyne/cm
    Molar Volume: 391.8±5.0 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) =  6.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  588.52  (Adapted Stein & Brown method)
        Melting Pt (deg C):  253.95  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.7E-013  (Modified Grain method)
        Subcooled liquid VP: 1.47E-010 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):  0.0001631
           log Kow used: 6.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0010513 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.24E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.837E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.59  (KowWin est)
      Log Kaw used:  -10.878  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.468
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5008
       Biowin2 (Non-Linear Model)     :   0.0821
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5747  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8206  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0218
       Biowin6 (MITI Non-Linear Model):   0.0068
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3814
     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):  1.96E-008 Pa (1.47E-010 mm Hg)
      Log Koa (Koawin est  ): 17.468
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  153 
           Octanol/air (Koa) model:  7.21E+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 =  11.9543 E-12 cm3/molecule-sec
          Half-Life =     0.895 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    10.737 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  5.683E+005
          Log Koc:  5.755 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.965E-001  L/mol-sec
      Kb Half-Life at pH 8:      20.234  days   
      Kb Half-Life at pH 7:     202.340  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.537 (BCF = 3445)
           log Kow used: 6.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.24E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.978E+009  hours   (1.657E+008 days)
        Half-Life from Model Lake :  4.34E+010  hours   (1.808E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.55  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.77  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       0.00297         21.5         1000       
       Water     0.776           4.32e+003    1000       
       Soil      54.5            8.64e+003    1000       
       Sediment  44.7            3.89e+004    0          
         Persistence Time: 1.41e+004 hr
    
    
    
    
                        

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