ChemSpider 2D Image | 1,1-Diphenyl-5-(3-phenyl-1-pyrrolidinyl)-3-pentyn-1-ol | C27H27NO

1,1-Diphenyl-5-(3-phenyl-1-pyrrolidinyl)-3-pentyn-1-ol

  • Molecular FormulaC27H27NO
  • Average mass381.509 Da
  • Monoisotopic mass381.209259 Da
  • ChemSpider ID2161139

More details:

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

1,1-Diphenyl-5-(3-phenyl-1-pyrrolidinyl)-3-pentin-1-ol [German] [ACD/IUPAC Name]
1,1-Diphenyl-5-(3-phenyl-1-pyrrolidinyl)-3-pentyn-1-ol [ACD/IUPAC Name]
1,1-Diphényl-5-(3-phényl-1-pyrrolidinyl)-3-pentyn-1-ol [French] [ACD/IUPAC Name]
1,1-diphenyl-5-(3-phenylpyrrolidin-1-yl)pent-3-yn-1-ol
1,1-Diphenyl-5-(3-phenyl-pyrrolidin-1-yl)-pent-3-yn-1-ol
Benzenemethanol, α-phenyl-α-[4-(3-phenyl-1-pyrrolidinyl)-2-butyn-1-yl]- [ACD/Index Name]
1,1-diphenyl-5-[(3R)-3-phenylpyrrolidin-1-yl]pent-3-yn-1-ol
364744-71-8 [RN]
AC1MF0BC
AGN-PC-0K71ZL
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-512/12594147 [DBID]
BAS 03200221 [DBID]
BIM-0001007.P001 [DBID]
CBMicro_001213 [DBID]
EU-0070747 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 570.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.1±3.0 kJ/mol
    Flash Point: 295.3±28.8 °C
    Index of Refraction: 1.617
    Molar Refractivity: 117.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.55
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 44.58
    ACD/KOC (pH 5.5): 123.59
    ACD/LogD (pH 7.4): 4.86
    ACD/BCF (pH 7.4): 2182.22
    ACD/KOC (pH 7.4): 6050.15
    Polar Surface Area: 23 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 336.5±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) =  5.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  508.00  (Adapted Stein & Brown method)
    Melting Pt (deg C):  216.33  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.71E-013  (Modified Grain method)
    Subcooled liquid VP: 1.06E-010 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):  0.9748
       log Kow used: 5.41 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.24074 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 :   1.06E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.000E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.41  (KowWin est)
  Log Kaw used:  -11.363  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.773
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6157
   Biowin2 (Non-Linear Model)     :   0.4060
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.8803  (months      )
   Biowin4 (Primary Survey Model) :   2.8020  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1686
   Biowin6 (MITI Non-Linear Model):   0.0050
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.7393
 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):  1.41E-008 Pa (1.06E-010 mm Hg)
  Log Koa (Koawin est  ): 16.773
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  212 
       Octanol/air (Koa) model:  1.46E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 135.0512 E-12 cm3/molecule-sec
      Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.950 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): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.047E+006
      Log Koc:  6.311 

 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 = 3.465 (BCF = 2916)
       log Kow used: 5.41 (estimated)

 Volatilization from Water:
    Henry LC:  1.06E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.079E+010  hours   (4.495E+008 days)
    Half-Life from Model Lake : 1.177E+011  hours   (4.904E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              87.04  percent
    Total biodegradation:        0.74  percent
    Total sludge adsorption:    86.30  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       0.00364         1.9          1000       
   Water     4.61            1.44e+003    1000       
   Soil      62.2            2.88e+003    1000       
   Sediment  33.2            1.3e+004     0          
     Persistence Time: 3.91e+003 hr

    Click to predict properties on the Chemicalize site


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