ChemSpider 2D Image | Galbanic acid | C24H30O5

Galbanic acid

  • Molecular FormulaC24H30O5
  • Average mass398.492 Da
  • Monoisotopic mass398.209320 Da
  • ChemSpider ID5433363
  • defined stereocentres - 3 of 3 defined stereocentres


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(-)-Galbanic acid
3-[(1S,2S,3S)-6-Isopropyliden-2,3-dimethyl-2-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}cyclohexyl]propansäure [German] [ACD/IUPAC Name]
3-[(1S,2S,3S)-6-Isopropylidene-2,3-dimethyl-2-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}cyclohexyl]propanoic acid [ACD/IUPAC Name]
3566-55-0 [RN]
Acide 3-[(1S,2S,3S)-6-isopropylidène-2,3-diméthyl-2-{[(2-oxo-2H-chromén-7-yl)oxy]méthyl}cyclohexyl]propanoïque [French] [ACD/IUPAC Name]
Cyclohexanepropanoic acid, 2,3-dimethyl-6-(1-methylethylidene)-2-[[(2-oxo-2H-1-benzopyran-7-yl)oxy]methyl]-, (1S,2S,3S)- [ACD/Index Name]
Galbanic acid
()-galbanic acid
3-((1S,2S,3S)-2,3-dimethyl-2-(((2-oxo-2H-chromen-7-yl)oxy)methyl)-6-(propan-2-ylidene)cyclohexyl)propanoic acid
3-((1S,2S,3S)-2,3-dimethyl-6-(1-methylethylidene)-2-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}cyclohexyl)propanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9OFS0HWC92 [DBID]
UNII:9OFS0HWC92 [DBID]
UNII-9OFS0HWC92 [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: 573.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.4±3.0 kJ/mol
    Flash Point: 193.6±22.2 °C
    Index of Refraction: 1.539
    Molar Refractivity: 110.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.13
    ACD/LogD (pH 5.5): 4.87
    ACD/BCF (pH 5.5): 1859.60
    ACD/KOC (pH 5.5): 4402.27
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 29.57
    ACD/KOC (pH 7.4): 70.00
    Polar Surface Area: 73 Å2
    Polarizability: 43.8±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 352.6±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) =  5.40
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  541.36  (Adapted Stein & Brown method)
        Melting Pt (deg C):  231.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.44E-011  (Modified Grain method)
        Subcooled liquid VP: 2.43E-009 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):  0.1886
           log Kow used: 5.40 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1029 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates-acid
           Vinyl/Allyl Ethers-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.65E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.003E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.40  (KowWin est)
      Log Kaw used:  -6.826  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.226
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2734
       Biowin2 (Non-Linear Model)     :   0.0439
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6026  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7241  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3658
       Biowin6 (MITI Non-Linear Model):   0.0328
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1658
     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):  3.24E-007 Pa (2.43E-009 mm Hg)
      Log Koa (Koawin est  ): 12.226
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.26 
           Octanol/air (Koa) model:  0.413 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.971 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 363.1838 E-12 cm3/molecule-sec
          Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.204 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   124.860001 E-17 cm3/molecule-sec
          Half-Life =     0.009 Days (at 7E11 mol/cm3)
          Half-Life =     13.217 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2331
          Log Koc:  3.368 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.40 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.65E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.202E+005  hours   (1.334E+004 days)
        Half-Life from Model Lake : 3.493E+006  hours   (1.456E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              86.88  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.15  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       0.00452         0.168        1000       
       Water     8.11            900          1000       
       Soil      49.2            1.8e+003     1000       
       Sediment  42.7            8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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