ChemSpider 2D Image | 2,3-Dihydro-1H-cyclopenta[b]naphthalen-1-one | C13H10O

2,3-Dihydro-1H-cyclopenta[b]naphthalen-1-one

  • Molecular FormulaC13H10O
  • Average mass182.218 Da
  • Monoisotopic mass182.073166 Da
  • ChemSpider ID9183753

More details:

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

1H-Benz[f]inden-1-one, 2,3-dihydro- [ACD/Index Name]
2,3-Dihydro-1H-cyclopenta[b]naphtalén-1-one [French] [ACD/IUPAC Name]
2,3-Dihydro-1H-cyclopenta[b]naphthalen-1-one [ACD/IUPAC Name]
2,3-Dihydro-1H-cyclopenta[b]naphthalin-1-on [German] [ACD/IUPAC Name]
1,2-dihydrocyclopenta[b]naphthalen-3-one
109341-49-3 [RN]
1H,2H,3H-CYCLOPENTA[B]NAPHTHALEN-1-ONE
2H,3H-CYCLOPENTA[B]NAPHTHALEN-1-ONE
5-(4-Chlorophenyl)-furan-2-carboxylic acid 3,5 -dimethoxyphenylamide;A 803467
A-803467
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 348.6±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 154.0±14.5 °C
    Index of Refraction: 1.681
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 448.39
    ACD/KOC (pH 5.5): 2752.07
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 448.39
    ACD/KOC (pH 7.4): 2752.07
    Polar Surface Area: 17 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 149.1±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) =  3.28

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  329.49  (Adapted Stein & Brown method)
    Melting Pt (deg C):  98.37  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.79E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000402 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):  84.15
       log Kow used: 3.28 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  47.155 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.66E-007  atm-m3/mole
   Group Method:   1.02E-007  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.220E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.28  (KowWin est)
  Log Kaw used:  -4.720  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.000
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7223
   Biowin2 (Non-Linear Model)     :   0.6330
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6992  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4941  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3011
   Biowin6 (MITI Non-Linear Model):   0.2557
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3702
 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):  0.0536 Pa (0.000402 mm Hg)
  Log Koa (Koawin est  ): 8.000
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.6E-005 
       Octanol/air (Koa) model:  2.45E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00202 
       Mackay model           :  0.00446 
       Octanol/air (Koa) model:  0.00196 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.1788 E-12 cm3/molecule-sec
      Half-Life =     0.409 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.903 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00324 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1034
      Log Koc:  3.015 

 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 = 0.989 (BCF = 9.751)
       log Kow used: 3.28 (estimated)

 Volatilization from Water:
    Henry LC:  1.02E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       7750  hours   (322.9 days)
    Half-Life from Model Lake : 8.466E+004  hours   (3527 days)

 Removal In Wastewater Treatment:
    Total removal:               8.92  percent
    Total biodegradation:        0.15  percent
    Total sludge adsorption:     8.76  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.256           9.81         1000       
   Water     16.3            900          1000       
   Soil      82.7            1.8e+003     1000       
   Sediment  0.706           8.1e+003     0          
     Persistence Time: 1.23e+003 hr

    Click to predict properties on the Chemicalize site


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