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Search term: MF = 'C_{28}H_{27}NO_{7}'

ChemSpider 2D Image | 8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl 6-{[(benzyloxy)carbonyl]amino}hexanoate | C28H27NO7

8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl 6-{[(benzyloxy)carbonyl]amino}hexanoate

  • Molecular FormulaC28H27NO7
  • Average mass489.517 Da
  • Monoisotopic mass489.178741 Da
  • ChemSpider ID2885752

More details:






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

6-{[(Benzyloxy)carbonyl]amino}hexanoate de 8-méthoxy-6-oxo-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl 6-{[(benzyloxy)carbonyl]amino}hexanoate [ACD/IUPAC Name]
8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl-6-{[(benzyloxy)carbonyl]amino}hexanoat [German] [ACD/IUPAC Name]
Hexanoic acid, 6-[[(phenylmethoxy)carbonyl]amino]-, 8-methoxy-6-oxo-6H-dibenzo[b,d]pyran-3-yl ester [ACD/Index Name]
(8-methoxy-6-oxobenzo[c]chromen-3-yl) 6-(phenylmethoxycarbonylamino)hexanoate
6-Benzyloxycarbonylamino-hexanoic acid 8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl ester
858753-73-8 [RN]
8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 6-(((benzyloxy)carbonyl)amino)hexanoate
8-methoxy-6-oxobenzo[c]chromen-3-yl 6-[(phenylmethoxy)carbonylamino]hexanoate
8-METHOXY-6-OXOBENZO[C]CHROMEN-3-YL 6-{[(BENZYLOXY)CARBONYL]AMINO}HEXANOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 693.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.6±3.0 kJ/mol
    Flash Point: 373.4±31.5 °C
    Index of Refraction: 1.593
    Molar Refractivity: 131.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 5.60
    ACD/LogD (pH 5.5): 5.47
    ACD/BCF (pH 5.5): 8518.82
    ACD/KOC (pH 5.5): 22644.13
    ACD/LogD (pH 7.4): 5.47
    ACD/BCF (pH 7.4): 8518.77
    ACD/KOC (pH 7.4): 22644.01
    Polar Surface Area: 100 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 387.3±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) =  5.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  608.92  (Adapted Stein & Brown method)
        Melting Pt (deg C):  263.48  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-013  (Modified Grain method)
        Subcooled liquid VP: 4.31E-011 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):  0.01978
           log Kow used: 5.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0077695 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.24E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.419E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.42  (KowWin est)
      Log Kaw used:  -12.295  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.715
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2024
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3150  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8750  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3711
       Biowin6 (MITI Non-Linear Model):   0.1320
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6350
     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):  5.75E-009 Pa (4.31E-011 mm Hg)
      Log Koa (Koawin est  ): 17.715
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  522 
           Octanol/air (Koa) model:  1.27E+005 
       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 = 251.3409 E-12 cm3/molecule-sec
          Half-Life =     0.043 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.511 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.910000 E-17 cm3/molecule-sec
          Half-Life =     0.394 Days (at 7E11 mol/cm3)
          Half-Life =      9.452 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    :  2.074E+005
          Log Koc:  5.317 
    
     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 = 3.471 (BCF = 2957)
           log Kow used: 5.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.24E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.045E+011  hours   (4.353E+009 days)
        Half-Life from Model Lake :  1.14E+012  hours   (4.749E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.19  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.45  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       0.00217         0.922        1000       
       Water     6.07            900          1000       
       Soil      60.7            1.8e+003     1000       
       Sediment  33.2            8.1e+003     0          
         Persistence Time: 2.55e+003 hr
    
    
    
    
                        

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