ChemSpider 2D Image | 1-(1-Azepanyl)-2-(4-bromo-2-methylphenoxy)ethanone | C15H20BrNO2

1-(1-Azepanyl)-2-(4-bromo-2-methylphenoxy)ethanone

  • Molecular FormulaC15H20BrNO2
  • Average mass326.229 Da
  • Monoisotopic mass325.067749 Da
  • ChemSpider ID702563

More details:

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

1-(1-Azepanyl)-2-(4-brom-2-methylphenoxy)ethanon [German] [ACD/IUPAC Name]
1-(1-Azepanyl)-2-(4-bromo-2-methylphenoxy)ethanone [ACD/IUPAC Name]
1-(1-Azépanyl)-2-(4-bromo-2-méthylphénoxy)éthanone [French] [ACD/IUPAC Name]
2-(4-Bromo-2-methylphenoxy)-1-(hexahydro-1H-azepin-1-yl)ethanone
434303-69-2 [RN]
Ethanone, 2-(4-bromo-2-methylphenoxy)-1-(hexahydro-1H-azepin-1-yl)- [ACD/Index Name]
1-(AZEPAN-1-YL)-2-(4-BROMO-2-METHYLPHENOXY)ETHAN-1-ONE
1-(azepan-1-yl)-2-(4-bromo-2-methylphenoxy)ethanone
1-[(4-bromo-2-methylphenoxy)acetyl]azepane
1-Azepan-1-yl-2-(4-bromo-2-methyl-phenoxy)-ethanone

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

MLS000535336 [DBID]
SMR000142774 [DBID]
ZINC00310998 [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: 456.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 230.0±25.9 °C
    Index of Refraction: 1.553
    Molar Refractivity: 79.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 335.26
    ACD/KOC (pH 5.5): 2234.96
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 335.26
    ACD/KOC (pH 7.4): 2234.96
    Polar Surface Area: 30 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 247.4±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) =  4.05

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  397.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  150.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.95E-007  (Modified Grain method)
    Subcooled liquid VP: 9.33E-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):  3.017
       log Kow used: 4.05 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  44.211 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.95E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.043E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.05  (KowWin est)
  Log Kaw used:  -7.391  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.441
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8786
   Biowin2 (Non-Linear Model)     :   0.9016
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1551  (months      )
   Biowin4 (Primary Survey Model) :   3.4376  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4641
   Biowin6 (MITI Non-Linear Model):   0.3395
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9059
 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):  0.00124 Pa (9.33E-006 mm Hg)
  Log Koa (Koawin est  ): 11.441
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00241 
       Octanol/air (Koa) model:  0.0678 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0801 
       Mackay model           :  0.162 
       Octanol/air (Koa) model:  0.844 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  42.0370 E-12 cm3/molecule-sec
      Half-Life =     0.254 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.053 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.121 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6220
      Log Koc:  3.794 

 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 = 2.415 (BCF = 260.1)
       log Kow used: 4.05 (estimated)

 Volatilization from Water:
    Henry LC:  9.95E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.063E+006  hours   (4.428E+004 days)
    Half-Life from Model Lake : 1.159E+007  hours   (4.831E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              32.40  percent
    Total biodegradation:        0.34  percent
    Total sludge adsorption:    32.06  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       0.00493         6.11         1000       
   Water     8.58            1.44e+003    1000       
   Soil      88.5            2.88e+003    1000       
   Sediment  2.91            1.3e+004     0          
     Persistence Time: 2.87e+003 hr

    Click to predict properties on the Chemicalize site


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