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ChemSpider 2D Image | 5-(2-Fluorophenyl)-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one | C25H22FNO

5-(2-Fluorophenyl)-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one

  • Molecular FormulaC25H22FNO
  • Average mass371.447 Da
  • Monoisotopic mass371.168549 Da
  • ChemSpider ID2111406

More details:






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

5-(2-Fluorophenyl)-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-one [ACD/IUPAC Name]
5-(2-Fluorophényl)-2,2-diméthyl-2,3,5,6-tétrahydrobenzo[a]phénanthridin-4(1H)-one [French] [ACD/IUPAC Name]
5-(2-Fluorphenyl)-2,2-dimethyl-2,3,5,6-tetrahydrobenzo[a]phenanthridin-4(1H)-on [German] [ACD/IUPAC Name]
Benzo[a]phenanthridin-4(1H)-one, 5-(2-fluorophenyl)-2,3,5,6-tetrahydro-2,2-dimethyl- [ACD/Index Name]
(5S)-5-(2-fluorophenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
23159-27-5 [RN]
5-(2-fluorophenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
AC1MDAZW
AGN-PC-0KACGP
MolPort-001-897-921
More...

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

BAS 00432183 [DBID]
BIM-0014080.P001 [DBID]
CBMicro_014081 [DBID]
EU-0034109 [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: 539.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 279.8±30.1 °C
    Index of Refraction: 1.666
    Molar Refractivity: 109.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 5.78
    ACD/LogD (pH 5.5): 5.96
    ACD/BCF (pH 5.5): 19806.89
    ACD/KOC (pH 5.5): 41422.26
    ACD/LogD (pH 7.4): 5.96
    ACD/BCF (pH 7.4): 19809.13
    ACD/KOC (pH 7.4): 41426.94
    Polar Surface Area: 29 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 53.0±5.0 dyne/cm
    Molar Volume: 295.5±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) =  6.12
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  505.83  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.83E-010  (Modified Grain method)
        Subcooled liquid VP: 1.95E-008 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):  0.02727
           log Kow used: 6.12 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0040697 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.280E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.6501
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.6018  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0412  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2352
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4882
     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):  2.6E-006 Pa (1.95E-008 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.15 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.977 
           Mackay model           :  0.989 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 243.9038 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.526 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Fraction sorbed to airborne particulates (phi): 0.983 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.512E+006
          Log Koc:  6.400 
    
     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 = 4.012 (BCF = 1.028e+004)
           log Kow used: 6.12 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.28E-009 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:  3.44E+005  hours   (1.433E+004 days)
        Half-Life from Model Lake : 3.753E+006  hours   (1.564E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              92.60  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    91.83  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       0.00123         0.24         1000       
       Water     1.42            4.32e+003    1000       
       Soil      45.8            8.64e+003    1000       
       Sediment  52.8            3.89e+004    0          
         Persistence Time: 9.18e+003 hr
    
    
    
    
                        

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