ChemSpider 2D Image | N-[(7S)-10-(Heptylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide | C28H38N2O5

N-[(7S)-10-(Heptylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

  • Molecular FormulaC28H38N2O5
  • Average mass482.612 Da
  • Monoisotopic mass482.278076 Da
  • ChemSpider ID17468326
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

Acetamide, N-[(7S)-10-(heptylamino)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]- [ACD/Index Name]
N-[(7S)-10-(Heptylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamid [German] [ACD/IUPAC Name]
N-[(7S)-10-(Heptylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide [ACD/IUPAC Name]
N-[(7S)-10-(Heptylamino)-1,2,3-triméthoxy-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl]acétamide [French] [ACD/IUPAC Name]
882981-37-5 [RN]
N-[(7S)-10-(heptylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 749.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.3±3.0 kJ/mol
    Flash Point: 407.1±32.9 °C
    Index of Refraction: 1.569
    Molar Refractivity: 136.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 3.85
    ACD/LogD (pH 5.5): 4.41
    ACD/BCF (pH 5.5): 1332.80
    ACD/KOC (pH 5.5): 5995.97
    ACD/LogD (pH 7.4): 4.42
    ACD/BCF (pH 7.4): 1337.57
    ACD/KOC (pH 7.4): 6017.41
    Polar Surface Area: 86 Å2
    Polarizability: 54.0±0.5 10-24cm3
    Surface Tension: 48.2±5.0 dyne/cm
    Molar Volume: 416.2±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) =  4.82
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  641.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.32E-015  (Modified Grain method)
        Subcooled liquid VP: 5.92E-012 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):  0.07022
           log Kow used: 4.82 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.26544 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.40E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.429E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.82  (KowWin est)
      Log Kaw used:  -16.242  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.062
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4474
       Biowin2 (Non-Linear Model)     :   0.9998
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1295  (months      )
       Biowin4 (Primary Survey Model) :   3.8098  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4415
       Biowin6 (MITI Non-Linear Model):   0.0414
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4903
     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):  7.89E-010 Pa (5.92E-012 mm Hg)
      Log Koa (Koawin est  ): 21.062
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.8E+003 
           Octanol/air (Koa) model:  2.83E+008 
       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 = 393.9500 E-12 cm3/molecule-sec
          Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    19.548 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    63.355000 E-17 cm3/molecule-sec
          Half-Life =     0.018 Days (at 7E11 mol/cm3)
          Half-Life =     26.047 Min
       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    :  8.209E+005
          Log Koc:  5.914 
    
     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 = 3.014 (BCF = 1034)
           log Kow used: 4.82 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.4E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.187E+014  hours   (3.828E+013 days)
        Half-Life from Model Lake : 1.002E+016  hours   (4.176E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              71.19  percent
        Total biodegradation:        0.63  percent
        Total sludge adsorption:    70.56  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       1.72e-006       0.261        1000       
       Water     6.8             1.44e+003    1000       
       Soil      79.3            2.88e+003    1000       
       Sediment  13.9            1.3e+004     0          
         Persistence Time: 3.31e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement