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ChemSpider 2D Image | spiro[benzo[h]quinazoline-5(6H),1'-cyclopentan]-4-ol, 2-(methoxymethyl)- | C18H20N2O2

spiro[benzo[h]quinazoline-5(6H),1'-cyclopentan]-4-ol, 2-(methoxymethyl)-

  • Molecular FormulaC18H20N2O2
  • Average mass296.364 Da
  • Monoisotopic mass296.152466 Da
  • ChemSpider ID719209

More details:






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

2-(Methoxymethyl)-1H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one [ACD/IUPAC Name]
2-(Methoxymethyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
Spiro[benzo[h]quinazoline-5(1H),1'-cyclopentan]-4(6H)-one, 2-(methoxymethyl)- [ACD/Index Name]
Spiro[benzo[h]quinazoline-5(3H),1'-cyclopentan]-4(6H)-one, 2-(methoxymethyl)-
spiro[benzo[h]quinazoline-5(6H),1'-cyclopentan]-4-ol, 2-(methoxymethyl)-
2-(methoxymethyl)-5,6-dihydrospiro(benzo[h]quinazoline-5,1'-cyclopentane)-4(3H)-one
2-(methoxymethyl)-6H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4-ol
2-(methoxymethyl)spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one
300732-95-0 [RN]
AC1LGLBZ
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/36560040 [DBID]
BAS 00818395 [DBID]
ZINC00341220 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 466.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.2±31.5 °C
    Index of Refraction: 1.666
    Molar Refractivity: 84.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 219.04
    ACD/KOC (pH 5.5): 1647.99
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 219.04
    ACD/KOC (pH 7.4): 1647.99
    Polar Surface Area: 51 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 226.0±7.0 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) =  3.47
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.76  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.90  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.83E-011  (Modified Grain method)
        Subcooled liquid VP: 9.73E-009 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):  14.02
           log Kow used: 3.47 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  88.649 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.30E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.178E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.47  (KowWin est)
      Log Kaw used:  -10.755  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.225
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1298
       Biowin2 (Non-Linear Model)     :   0.0031
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2486  (months      )
       Biowin4 (Primary Survey Model) :   3.1884  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0054
       Biowin6 (MITI Non-Linear Model):   0.0182
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7925
     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):  1.3E-006 Pa (9.73E-009 mm Hg)
      Log Koa (Koawin est  ): 14.225
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.31 
           Octanol/air (Koa) model:  41.2 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 103.2588 E-12 cm3/molecule-sec
          Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.243 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.572E+004
          Log Koc:  4.818 
    
     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 = 1.972 (BCF = 93.77)
           log Kow used: 3.47 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.3E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.344E+009  hours   (9.767E+007 days)
        Half-Life from Model Lake : 2.557E+010  hours   (1.065E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              12.37  percent
        Total biodegradation:        0.18  percent
        Total sludge adsorption:    12.19  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       0.000276        2.09         1000       
       Water     9.28            1.44e+003    1000       
       Soil      90              2.88e+003    1000       
       Sediment  0.741           1.3e+004     0          
         Persistence Time: 2.81e+003 hr
    
    
    
    
                        

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