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Search term: ZWKQKSLGBZLXER-UHFFFAOYAO
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Inherent Properties, Identifiers and References
ChemSpider ID: 341783
Empirical Formula: C17H12O3
Molecular Weight: 264.2754
Nominal Mass: 264 Da
Average Mass: 264.2754 Da
Monoisotopic Mass: 264.078644 Da
Systematic Name: 3-(1-oxoindan-2-yl)-3H-isobenzofuran-1-one
SMILES: O=C2c1ccccc1CC2C4OC(=O)c3ccccc34
InChI: InChI=1/C17H12O3/c18-15-11-6-2-1-5-10(11)9-14(15)16-12-7-3-4-8-13​(12)17(19)20-16/h1-8,14,16H,9H2
InChIKey: ZWKQKSLGBZLXER-UHFFFAOYAO
Std. InChI: InChI=1S/C17H12O3/c18-15-11-6-2-1-5-10(11)9-14(15)16-12-7-3-4-8-1​3(12)17(19)20-16/h1-8,14,16H,9H2
Std. InChIKey: ZWKQKSLGBZLXER-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

3-(1-Oxo-​2,3-dihyd​ro-1H-ind​en-2-yl)-​2-benzofu​ran-1(3H)​-one

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 2.95 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 3 #H bond donors: 0
#Freely Rotating Bonds: 1 Polar Surface Area: 43.37 Å2
Index of Refraction: 1.663 Molar Refractivity: 72.15 cm3
Molar Volume: 194.7 cm3 Polarizability: 28.6 10-24cm3
Surface Tension: 59.9 dyne/cm Density: 1.357 g/cm3
Flash Point: 212.6 °C Enthalpy of Vaporization: 73.44 kJ/mol
Boiling Point: 471.6 °C at 760 mmHg Vapour Pressure: 4.6E-09 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  434.25  (Adapted Stein & Brown method)
    Melting Pt (deg C):  164.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.39E-008  (Modified Grain method)
    Subcooled liquid VP: 1.21E-006 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):  199.8
       log Kow used: 2.33 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  13.729 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.09E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.640E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.33  (KowWin est)
  Log Kaw used:  -7.351  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.681
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8574
   Biowin2 (Non-Linear Model)     :   0.9695
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6580  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6047  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4001
   Biowin6 (MITI Non-Linear Model):   0.2984
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1966
 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):  0.000161 Pa (1.21E-006 mm Hg)
  Log Koa (Koawin est  ): 9.681
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0186 
       Octanol/air (Koa) model:  0.00118 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.402 
       Mackay model           :  0.598 
       Octanol/air (Koa) model:  0.0861 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  20.1213 E-12 cm3/molecule-sec
      Half-Life =     0.532 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     6.379 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.5 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1791
      Log Koc:  3.253 

 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 = 0.257 (BCF = 1.809)
       log Kow used: 2.33 (estimated)

 Volatilization from Water:
    Henry LC:  1.09E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.732E+005  hours   (3.638E+004 days)
    Half-Life from Model Lake : 9.526E+006  hours   (3.969E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               2.70  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.60  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       0.0167          12.8         1000       
   Water     18.1            900          1000       
   Soil      81.7            1.8e+003     1000       
   Sediment  0.111           8.1e+003     0          
     Persistence Time: 1.55e+003 hr