ChemSpider 2D Image | 3,7,11,15,19-Pentamethyleicosa-2,6,10,14,18-pentaenol | C25H42O

3,7,11,15,19-Pentamethyleicosa-2,6,10,14,18-pentaenol

  • Molecular FormulaC25H42O
  • Average mass358.600 Da
  • Monoisotopic mass358.323578 Da
  • ChemSpider ID4943930
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaen-1-ol [ACD/IUPAC Name]
(2E,6E,10E,14E)-3,7,11,15,19-Pentamethyl-2,6,10,14,18-icosapentaen-1-ol [German] [ACD/IUPAC Name]
(2E,6E,10E,14E)-3,7,11,15,19-Pentaméthyl-2,6,10,14,18-icosapentaén-1-ol [French] [ACD/IUPAC Name]
2,6,10,14,18-Eicosapentaen-1-ol, 3,7,11,15,19-pentamethyl-
2,6,10,14,18-Eicosapentaen-1-ol, 3,7,11,15,19-pentamethyl-, (2E,6E,10E,14E)- [ACD/Index Name]
3,7,11,15,19-Pentamethyleicosa-2,6,10,14,18-pentaenol
(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-ol
all-trans-geranylfarnesol
22488-05-7 [RN]
3,7,11,15,19-Pentamethyleicosa-2E,6E,10E,14E,18-pentaen-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 466.6±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±6.0 kJ/mol
    Flash Point: 136.8±16.4 °C
    Index of Refraction: 1.498
    Molar Refractivity: 118.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 1
    ACD/LogP: 9.38
    ACD/LogD (pH 5.5): 8.19
    ACD/BCF (pH 5.5): 984801.25
    ACD/KOC (pH 5.5): 678589.81
    ACD/LogD (pH 7.4): 8.19
    ACD/BCF (pH 7.4): 984801.25
    ACD/KOC (pH 7.4): 678589.81
    Polar Surface Area: 20 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 405.8±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) =  10.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  437.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  76.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.48E-009  (Modified Grain method)
        Subcooled liquid VP: 1.4E-008 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):  2.526e-005
           log Kow used: 10.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00099601 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.62E-003  atm-m3/mole
       Group Method:   4.15E-005  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  8.369E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  10.36  (KowWin est)
      Log Kaw used:  -0.724  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.084
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7355
       Biowin2 (Non-Linear Model)     :   0.2757
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5667  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4598  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2846
       Biowin6 (MITI Non-Linear Model):   0.0631
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3577
     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):  1.87E-006 Pa (1.4E-008 mm Hg)
      Log Koa (Koawin est  ): 11.084
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.61 
           Octanol/air (Koa) model:  0.0298 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.983 
           Mackay model           :  0.992 
           Octanol/air (Koa) model:  0.704 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 447.9156 E-12 cm3/molecule-sec
          Half-Life =     0.024 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.193 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =   215.000000 E-17 cm3/molecule-sec
          Half-Life =     0.005 Days (at 7E11 mol/cm3)
          Half-Life =      7.676 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.66E+005
          Log Koc:  5.668 
    
     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: 10.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.00462 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      2.172  hours
        Half-Life from Model Lake :      182.5  hours   (7.604 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.04  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.26  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       0.00161         0.105        1000       
       Water     1.9             900          1000       
       Soil      28              1.8e+003     1000       
       Sediment  70.1            8.1e+003     0          
         Persistence Time: 3.1e+003 hr
    
    
    
    
                        

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