ChemSpider 2D Image | N-(2-Furylmethyl)-2-({(E)-[(3E)-17-hydroxy-20-oxopregn-4-en-3-ylidene]amino}oxy)acetamide | C28H38N2O5

N-(2-Furylmethyl)-2-({(E)-[(3E)-17-hydroxy-20-oxopregn-4-en-3-ylidene]amino}oxy)acetamide

  • Molecular FormulaC28H38N2O5
  • Average mass482.612 Da
  • Monoisotopic mass482.278076 Da
  • ChemSpider ID17467962
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres


More details:






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

Acetamide, N-(2-furanylmethyl)-2-[[[(3E)-17-hydroxy-20-oxopregn-4-en-3-ylidene]amino]oxy]- [ACD/Index Name]
N-(2-Furylmethyl)-2-({(E)-[(3E)-17-hydroxy-20-oxopregn-4-en-3-yliden]amino}oxy)acetamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-({(E)-[(3E)-17-hydroxy-20-oxopregn-4-en-3-ylidene]amino}oxy)acetamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-({(E)-[(3E)-17-hydroxy-20-oxoprégn-4-én-3-ylidène]amino}oxy)acétamide [French] [ACD/IUPAC Name]
1268275-35-9 [RN]
2-[(E)-[(8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]oxy-N-(furan-2-ylmethyl)acetamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.632
    Molar Refractivity: 131.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 338.10
    ACD/KOC (pH 5.5): 2248.51
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 338.10
    ACD/KOC (pH 7.4): 2248.51
    Polar Surface Area: 101 Å2
    Polarizability: 52.1±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 368.0±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  613.49  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.26E-016  (Modified Grain method)
        Subcooled liquid VP: 5.51E-014 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):  0.7001
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1225 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.82E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.143E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -11.128  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.778
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1830
       Biowin2 (Non-Linear Model)     :   0.0011
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4196  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.8743  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0555
       Biowin6 (MITI Non-Linear Model):   0.0020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.5480
     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):  7.35E-012 Pa (5.51E-014 mm Hg)
      Log Koa (Koawin est  ): 14.778
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.08E+005 
           Octanol/air (Koa) model:  147 
       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 = 219.0849 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.586 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Reaction With Nitrate Radicals May Be Important!
       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    :  6.1E+005
          Log Koc:  5.785 
    
     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 = 2.114 (BCF = 130)
           log Kow used: 3.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.82E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.067E+009  hours   (2.945E+008 days)
        Half-Life from Model Lake :  7.71E+010  hours   (3.212E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.92  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.70  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       0.0115          1.12         1000       
       Water     6.98            4.32e+003    1000       
       Soil      91.9            8.64e+003    1000       
       Sediment  1.15            3.89e+004    0          
         Persistence Time: 4.4e+003 hr
    
    
    
    
                        

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