ChemSpider 2D Image | 2-({[5-(3,5-Dichlorophenyl)-2-furyl]methyl}amino)-2-methyl-1-propanol | C15H17Cl2NO2

2-({[5-(3,5-Dichlorophenyl)-2-furyl]methyl}amino)-2-methyl-1-propanol

  • Molecular FormulaC15H17Cl2NO2
  • Average mass314.207 Da
  • Monoisotopic mass313.063629 Da
  • ChemSpider ID2267702

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

1-Propanol, 2-[[[5-(3,5-dichlorophenyl)-2-furanyl]methyl]amino]-2-methyl- [ACD/Index Name]
2-({[5-(3,5-Dichlorophenyl)-2-furyl]methyl}amino)-2-methyl-1-propanol [ACD/IUPAC Name]
2-({[5-(3,5-Dichlorophényl)-2-furyl]méthyl}amino)-2-méthyl-1-propanol [French] [ACD/IUPAC Name]
2-({[5-(3,5-Dichlorophenyl)-2-furyl]methyl}amino)-2-methylpropan-1-ol
2-({[5-(3,5-Dichlorphenyl)-2-furyl]methyl}amino)-2-methyl-1-propanol [German] [ACD/IUPAC Name]
2-({[5-(3,5-dichlorophenyl)furan-2-yl]methyl}amino)-2-methylpropan-1-ol
2-[[5-(3,5-dichlorophenyl)furan-2-yl]methylamino]-2-methylpropan-1-ol
2-{[5-(3,5-Dichloro-phenyl)-furan-2-ylmethyl]-amino}-2-methyl-propan-1-ol
881440-20-6 [RN]
AC1MH3SB
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-465/43369804 [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: 441.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 220.8±27.3 °C
    Index of Refraction: 1.565
    Molar Refractivity: 81.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 1.89
    ACD/BCF (pH 5.5): 4.92
    ACD/KOC (pH 5.5): 26.82
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 231.52
    ACD/KOC (pH 7.4): 1262.55
    Polar Surface Area: 45 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 250.1±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) =  3.86

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  413.54  (Adapted Stein & Brown method)
    Melting Pt (deg C):  158.47  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.18E-009  (Modified Grain method)
    Subcooled liquid VP: 7.4E-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):  52.64
       log Kow used: 3.86 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  382.71 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.83E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.498E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.86  (KowWin est)
  Log Kaw used:  -9.705  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.565
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3617
   Biowin2 (Non-Linear Model)     :   0.0068
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0639  (months      )
   Biowin4 (Primary Survey Model) :   3.0830  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0874
   Biowin6 (MITI Non-Linear Model):   0.0072
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6103
 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):  9.87E-006 Pa (7.4E-008 mm Hg)
  Log Koa (Koawin est  ): 13.565
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.304 
       Octanol/air (Koa) model:  9.02 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.917 
       Mackay model           :  0.961 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 122.8374 E-12 cm3/molecule-sec
      Half-Life =     0.087 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.045 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.939 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  7082
      Log Koc:  3.850 

 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 = 1.619 (BCF = 41.55)
       log Kow used: 3.86 (estimated)

 Volatilization from Water:
    Henry LC:  4.83E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.149E+008  hours   (8.953E+006 days)
    Half-Life from Model Lake : 2.344E+009  hours   (9.767E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              24.11  percent
    Total biodegradation:        0.27  percent
    Total sludge adsorption:    23.83  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       0.000329        2.09         1000       
   Water     8.7             1.44e+003    1000       
   Soil      89.5            2.88e+003    1000       
   Sediment  1.85            1.3e+004     0          
     Persistence Time: 2.89e+003 hr

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