ChemSpider 2D Image | (1R,4S,6S,7S,11Z)-4-Hydroxy-4-[(1S)-1-hydroxyethyl]-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl acetate | C21H31NO9

(1R,4S,6S,7S,11Z)-4-Hydroxy-4-[(1S)-1-hydroxyethyl]-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl acetate

  • Molecular FormulaC21H31NO9
  • Average mass441.472 Da
  • Monoisotopic mass441.199890 Da
  • ChemSpider ID17467150
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(1R,4S,6S,7S,11Z)-4-Hydroxy-4-[(1S)-1-hydroxyethyl]-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl acetate [ACD/IUPAC Name]
(1R,4S,6S,7S,11Z)-4-Hydroxy-4-[(1S)-1-hydroxyethyl]-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl-acetat [German] [ACD/IUPAC Name]
2,9-Dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione, 7-(acetyloxy)-4-hydroxy-4-[(1S)-1-hydroxyethyl]-6,7,14-trimethyl-, (1R,4S,6S,7S,11Z)- [ACD/Index Name]
Acétate de (1R,4S,6S,7S,11Z)-4-hydroxy-4-[(1S)-1-hydroxyéthyl]-6,7,14-triméthyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadéc-11-én-7-yle [French] [ACD/IUPAC Name]
(1R,4S,6S,7S,Z)-4-hydroxy-4-((S)-1-hydroxyethyl)-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl acetate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 636.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.7±6.0 kJ/mol
    Flash Point: 338.6±31.5 °C
    Index of Refraction: 1.547
    Molar Refractivity: 107.5±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: -0.65
    ACD/LogD (pH 5.5): -0.46
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.89
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 40.15
    Polar Surface Area: 140 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 55.5±5.0 dyne/cm
    Molar Volume: 338.7±5.0 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) =  -0.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  620.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  268.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.59E-017  (Modified Grain method)
        Subcooled liquid VP: 7.58E-015 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):  5.701e+004
           log Kow used: -0.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.73E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.620E-022 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.61  (KowWin est)
      Log Kaw used:  -14.150  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.540
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6523
       Biowin2 (Non-Linear Model)     :   0.9815
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1026  (months      )
       Biowin4 (Primary Survey Model) :   3.4100  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.8403
       Biowin6 (MITI Non-Linear Model):   0.4662
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.8092
     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):  1.01E-012 Pa (7.58E-015 mm Hg)
      Log Koa (Koawin est  ): 13.540
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.97E+006 
           Octanol/air (Koa) model:  8.51 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 207.6098 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.618 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       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    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.73E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.111E+012  hours   (2.963E+011 days)
        Half-Life from Model Lake : 7.757E+013  hours   (3.232E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.0513          0.928        1000       
       Water     54.9            1.44e+003    1000       
       Soil      45              2.88e+003    1000       
       Sediment  0.107           1.3e+004     0          
         Persistence Time: 764 hr
    
    
    
    
                        

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