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Search term: MF = 'C_{20}H_{29}NO'

ChemSpider 2D Image | 1-Cyclopentyl-4-[ethyl(isopropyl)amino]-1-phenyl-2-butyn-1-ol | C20H29NO

1-Cyclopentyl-4-[ethyl(isopropyl)amino]-1-phenyl-2-butyn-1-ol

  • Molecular FormulaC20H29NO
  • Average mass299.450 Da
  • Monoisotopic mass299.224915 Da
  • ChemSpider ID2398297

More details:






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

1-Cyclopentyl-4-(ethyl-isopropyl-amino)-1-phenyl-but-2-yn-1-ol
1-Cyclopentyl-4-[ethyl(isopropyl)amino]-1-phenyl-2-butin-1-ol [German] [ACD/IUPAC Name]
1-Cyclopentyl-4-[ethyl(isopropyl)amino]-1-phenyl-2-butyn-1-ol [ACD/IUPAC Name]
1-Cyclopentyl-4-[éthyl(isopropyl)amino]-1-phényl-2-butyn-1-ol [French] [ACD/IUPAC Name]
1-Cyclopentyl-4-[ethyl(isopropyl)amino]-1-phenylbut-2-yn-1-ol
Benzenemethanol, α-cyclopentyl-α-[3-[ethyl(1-methylethyl)amino]-1-propyn-1-yl]- [ACD/Index Name]
1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol
24836-75-7 [RN]
HHZGJCGKVYNCPG-UHFFFAOYSA-N

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

BAS 03200191 [DBID]
EU-0002700 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 435.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 198.7±26.0 °C
    Index of Refraction: 1.552
    Molar Refractivity: 92.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 17.82
    ACD/KOC (pH 5.5): 75.02
    ACD/LogD (pH 7.4): 4.19
    ACD/BCF (pH 7.4): 742.54
    ACD/KOC (pH 7.4): 3126.31
    Polar Surface Area: 23 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 288.4±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) =  4.60
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  388.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  143.74  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.54E-008  (Modified Grain method)
        Subcooled liquid VP: 4.04E-007 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):  14.92
           log Kow used: 4.60 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  77.937 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Alcohols
           Propargyl Amines
           Propargyl Alc-hindered
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.70E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.708E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.60  (KowWin est)
      Log Kaw used:  -8.562  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.162
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3439
       Biowin2 (Non-Linear Model)     :   0.0326
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0925  (months      )
       Biowin4 (Primary Survey Model) :   2.9791  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0141
       Biowin6 (MITI Non-Linear Model):   0.0131
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6252
     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):  5.39E-005 Pa (4.04E-007 mm Hg)
      Log Koa (Koawin est  ): 13.162
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0557 
           Octanol/air (Koa) model:  3.56 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.668 
           Mackay model           :  0.817 
           Octanol/air (Koa) model:  0.997 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 144.1074 E-12 cm3/molecule-sec
          Half-Life =     0.074 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.891 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
          Half-Life =   382.000 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.742 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.263E+004
          Log Koc:  4.355 
    
     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 = 2.840 (BCF = 692.3)
           log Kow used: 4.60 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.7E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.512E+007  hours   (6.301E+005 days)
        Half-Life from Model Lake :  1.65E+008  hours   (6.874E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              61.17  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    60.61  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       0.000956        1.78         1000       
       Water     7.53            1.44e+003    1000       
       Soil      83.1            2.88e+003    1000       
       Sediment  9.36            1.3e+004     0          
         Persistence Time: 3.1e+003 hr
    
    
    
    
                        

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