ChemSpider 2D Image | 1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(2-furylmethyl)amino]-2-propanol | C18H22N2O2

1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(2-furylmethyl)amino]-2-propanol

  • Molecular FormulaC18H22N2O2
  • Average mass298.379 Da
  • Monoisotopic mass298.168121 Da
  • ChemSpider ID2170367

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

1-(2,3-Dimethyl-1H-indol-1-yl)-3-((furan-2-ylmethyl)amino)propan-2-ol
1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(2-furylmethyl)amino]-2-propanol [ACD/IUPAC Name]
1-(2,3-Dimethyl-1H-indol-1-yl)-3-[(2-furylmethyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-(2,3-Diméthyl-1H-indol-1-yl)-3-[(2-furylméthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-(2,3-dimethyl-1H-indol-1-yl)-3-[(2-furylmethyl)amino]propan-2-ol
1-(2,3-DIMETHYL-INDOL-1-YL)-3-[(FURAN-2-YLMETHYL)-AMINO]-PROPAN-2-OL
1H-Indole-1-ethanol, α-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl- [ACD/Index Name]
436099-61-5 [RN]
1-(2,3-dimethyl-1H-indol-1-yl)-3-[(furan-2-ylmethyl)amino]propan-2-ol
1-(2,3-Dimethyl-1H-indol-1-yl)-3-{[(furan-2-yl)methyl]amino}propan-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02753069 [DBID]
EU-0040892 [DBID]
MFCD02328793 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 504.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.5±3.0 kJ/mol
    Flash Point: 258.9±30.1 °C
    Index of Refraction: 1.598
    Molar Refractivity: 86.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.93
    ACD/LogD (pH 5.5): 0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.55
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 38.97
    ACD/KOC (pH 7.4): 328.13
    Polar Surface Area: 50 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 42.3±7.0 dyne/cm
    Molar Volume: 254.4±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) =  3.21
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  436.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  176.02  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.29E-010  (Modified Grain method)
        Subcooled liquid VP: 1.58E-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):  230.5
           log Kow used: 3.21 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  799.13 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.70E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.307E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.21  (KowWin est)
      Log Kaw used:  -11.957  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.167
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0274
       Biowin2 (Non-Linear Model)     :   0.8960
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5745  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4529  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1518
       Biowin6 (MITI Non-Linear Model):   0.0363
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3866
     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):  2.11E-006 Pa (1.58E-008 mm Hg)
      Log Koa (Koawin est  ): 15.167
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.42 
           Octanol/air (Koa) model:  361 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.981 
           Mackay model           :  0.991 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 394.8400 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.504 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.986 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.36E+004
          Log Koc:  4.526 
    
     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 = 1.124 (BCF = 13.3)
           log Kow used: 3.21 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.7E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.746E+010  hours   (1.561E+009 days)
        Half-Life from Model Lake : 4.086E+011  hours   (1.703E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.93  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.79  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       1.39e-005       0.65         1000       
       Water     12.2            900          1000       
       Soil      87.4            1.8e+003     1000       
       Sediment  0.447           8.1e+003     0          
         Persistence Time: 1.81e+003 hr
    
    
    
    
                        

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