ChemSpider 2D Image | 3'-(4-Bromophenyl)spiro[indene-2,2'-oxiran]-1(3H)-one | C16H11BrO2

3'-(4-Bromophenyl)spiro[indene-2,2'-oxiran]-1(3H)-one

  • Molecular FormulaC16H11BrO2
  • Average mass315.161 Da
  • Monoisotopic mass313.994232 Da
  • ChemSpider ID2073961

More details:






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

3'-(4-Bromophenyl)spiro[indene-2,2'-oxiran]-1(3H)-one [ACD/IUPAC Name]
3'-(4-Bromophényl)spiro[indene-2,2'-oxiran]-1(3H)-one [French] [ACD/IUPAC Name]
3'-(4-Bromphenyl)spiro[indene-2,2'-oxiran]-1(3H)-on [German] [ACD/IUPAC Name]
Spiro[2H-indene-2,2'-oxiran]-1(3H)-one, 3'-(4-bromophenyl)- [ACD/Index Name]
(2S,3'R)-3'-(4-bromophenyl)spiro[3H-indene-2,2'-oxirane]-1-one
2-(4-Benzylidene)-1-indanoneepoxide
2-(4-bromophenyl)spiro[oxirane3,2'-{1'-indanone}]
3'-(4-bromophenyl)-1H-spiro[indene-2,2'-oxirane]-3-one
3'-(4-bromophenyl)spiro[3H-indene-2,2'-oxirane]-1-one
325819-08-7 [RN]
More...

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

AJ-091/33875035 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 454.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.9±28.7 °C
    Index of Refraction: 1.701
    Molar Refractivity: 75.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 491.76
    ACD/KOC (pH 5.5): 2940.06
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 491.76
    ACD/KOC (pH 7.4): 2940.06
    Polar Surface Area: 30 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 62.1±5.0 dyne/cm
    Molar Volume: 195.1±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) =  4.64
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  391.99  (Adapted Stein & Brown method)
        Melting Pt (deg C):  150.72  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.83E-007  (Modified Grain method)
        Subcooled liquid VP: 1.3E-005 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):  1.082
           log Kow used: 4.64 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  14.899 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Epoxides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.77E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.618E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.64  (KowWin est)
      Log Kaw used:  -7.140  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.780
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0174
       Biowin2 (Non-Linear Model)     :   0.0003
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0486  (months      )
       Biowin4 (Primary Survey Model) :   2.9856  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1284
       Biowin6 (MITI Non-Linear Model):   0.0549
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9994
     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):  0.00173 Pa (1.3E-005 mm Hg)
      Log Koa (Koawin est  ): 11.780
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00173 
           Octanol/air (Koa) model:  0.148 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0588 
           Mackay model           :  0.122 
           Octanol/air (Koa) model:  0.922 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.1481 E-12 cm3/molecule-sec
          Half-Life =     1.169 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    14.030 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0902 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1014
          Log Koc:  3.006 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Ka (acid-catalyzed) at 25 deg C :  3.129E-003  L/mol-sec [cis-isomer]
      Total Ka (acid-catalyzed) at 25 deg C :  7.335E-004  L/mol-sec [trans-isomer]
      Ka Half-Life at pH 7:      70.193  years    [cis-isomer]
      Ka Half-Life at pH 7:     299.428  years    [trans-isomer]
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.036 (BCF = 108.6)
           log Kow used: 4.64 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.77E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.872E+005  hours   (2.447E+004 days)
        Half-Life from Model Lake : 6.406E+006  hours   (2.669E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              63.14  percent
        Total biodegradation:        0.57  percent
        Total sludge adsorption:    62.57  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       0.00801         28.1         1000       
       Water     7.4             1.44e+003    1000       
       Soil      82.5            2.88e+003    1000       
       Sediment  10.1            1.3e+004     0          
         Persistence Time: 3.14e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement