ChemSpider 2D Image | ?-norbixin | C24H28O4

?-norbixin

  • Molecular FormulaC24H28O4
  • Average mass380.477 Da
  • Monoisotopic mass380.198761 Da
  • ChemSpider ID5020631
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-Tetramethyl-2,4,6,8,10,12,14,16,18-icosanonaendisäure [German] [ACD/IUPAC Name]
(2E,4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-Tetramethyl-2,4,6,8,10,12,14,16,18-icosanonaenedioic acid [ACD/IUPAC Name]
(2E,4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid
?-norbixin
2,4,6,8,10,12,14,16,18-Eicosanonaenedioic acid, 4,8,13,17-tetramethyl-, (2E,4Z,6E,8E,10E,12E,14E,16E,18E)- [ACD/Index Name]
626-76-6 [RN]
Acide (2E,4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tétraméthyl-2,4,6,8,10,12,14,16,18-icosanonaènedioïque [French] [ACD/IUPAC Name]
cis-Norbixin
α-Norbixin
α-NORBIXIN
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MH1WZE9GBD [DBID]
NCGC00091523-01 [DBID]
UNII:MH1WZE9GBD [DBID]
UNII-MH1WZE9GBD [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: 640.4±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.2±6.0 kJ/mol
    Flash Point: 355.1±20.5 °C
    Index of Refraction: 1.567
    Molar Refractivity: 116.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 5.81
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 71.37
    ACD/KOC (pH 5.5): 235.49
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 46.1±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 355.7±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) =  7.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  542.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  223.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.75E-011  (Modified Grain method)
        Subcooled liquid VP: 2.34E-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):  0.005225
           log Kow used: 7.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.081454 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.27E-011  atm-m3/mole
       Group Method:   6.43E-017  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.677E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.36  (KowWin est)
      Log Kaw used:  -8.667  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.027
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7118
       Biowin2 (Non-Linear Model)     :   0.2482
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0876  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0699  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0308
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1380
     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):  3.12E-007 Pa (2.34E-009 mm Hg)
      Log Koa (Koawin est  ): 16.027
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.62 
           Octanol/air (Koa) model:  2.61E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 486.7130 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 488.9741 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   15.823 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   15.750 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    21.147499 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    21.234999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    78.035 Min (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    77.713 Min (at 7E11 mol/cm3) [Trans-isomer]
       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    :  7.79E+005
          Log Koc:  5.892 
    
     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 = 1.000 (BCF = 10)
           log Kow used: 7.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.43E-017 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.776E+013  hours   (7.401E+011 days)
        Half-Life from Model Lake : 1.938E+014  hours   (8.073E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.95  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.17  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       3.04e-007       0.375        1000       
       Water     3.28            360          1000       
       Soil      40.7            720          1000       
       Sediment  56              3.24e+003    0          
         Persistence Time: 1.62e+003 hr
    
    
    
    
                        

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