ChemSpider 2D Image | CHEMBRDG-BB 5102441 | C18H19NO

CHEMBRDG-BB 5102441

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID1548114

More details:






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

1H-Indole-3-propanol, 1-(phenylmethyl)- [ACD/Index Name]
29957-93-5 [RN]
3-(1-Benzyl-1H-indol-3-yl)-1-propanol [ACD/IUPAC Name]
3-(1-Benzyl-1H-indol-3-yl)-1-propanol [German] [ACD/IUPAC Name]
3-(1-Benzyl-1H-indol-3-yl)-1-propanol [French] [ACD/IUPAC Name]
3-(1-benzyl-1H-indol-3-yl)propan-1-ol
3-(1-Benzyl-1H-indol-3-yl)-propan-1-ol
CHEMBRDG-BB 5102441
3-(1-benzylindol-3-yl)propan-1-ol
MFCD00426555 [MDL number]

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

BAS 00222585 [DBID]
CBDivE_002017 [DBID]
ZINC02464476 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 477.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 242.4±25.4 °C
    Index of Refraction: 1.590
    Molar Refractivity: 82.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 3.74
    ACD/BCF (pH 5.5): 407.31
    ACD/KOC (pH 5.5): 2569.16
    ACD/LogD (pH 7.4): 3.74
    ACD/BCF (pH 7.4): 407.31
    ACD/KOC (pH 7.4): 2569.16
    Polar Surface Area: 25 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 42.3±7.0 dyne/cm
    Molar Volume: 244.9±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) =  4.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  422.11  (Adapted Stein & Brown method)
        Melting Pt (deg C):  158.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.76E-009  (Modified Grain method)
        Subcooled liquid VP: 4.13E-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):  3.565
           log Kow used: 4.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.2779 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.08E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.724E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.37  (KowWin est)
      Log Kaw used:  -8.355  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.725
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9627
       Biowin2 (Non-Linear Model)     :   0.9390
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7199  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5307  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1535
       Biowin6 (MITI Non-Linear Model):   0.0895
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1556
     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):  5.51E-006 Pa (4.13E-008 mm Hg)
      Log Koa (Koawin est  ): 12.725
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.545 
           Octanol/air (Koa) model:  1.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.952 
           Mackay model           :  0.978 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 212.5018 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.604 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.965 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.281E+004
          Log Koc:  4.358 
    
     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 = 2.018 (BCF = 104.3)
           log Kow used: 4.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.08E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.831E+006  hours   (3.68E+005 days)
        Half-Life from Model Lake : 9.634E+007  hours   (4.014E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              49.06  percent
        Total biodegradation:        0.47  percent
        Total sludge adsorption:    48.59  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       0.0135          1.21         1000       
       Water     11.8            900          1000       
       Soil      81.6            1.8e+003     1000       
       Sediment  6.59            8.1e+003     0          
         Persistence Time: 1.64e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement