ChemSpider 2D Image | 2-[(10Z)-10-Heptadecen-1-yl]-6-methoxyphenol | C24H40O2

2-[(10Z)-10-Heptadecen-1-yl]-6-methoxyphenol

  • Molecular FormulaC24H40O2
  • Average mass360.573 Da
  • Monoisotopic mass360.302826 Da
  • ChemSpider ID4508366
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(10Z)-10-Heptadecen-1-yl]-6-methoxyphenol [German] [ACD/IUPAC Name]
2-[(10Z)-10-Heptadecen-1-yl]-6-methoxyphenol [ACD/IUPAC Name]
2-[(10Z)-10-Heptadécén-1-yl]-6-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 2-[(10Z)-10-heptadecen-1-yl]-6-methoxy- [ACD/Index Name]
(Z)-2-(heptadec-10-en-1-yl)-6-methoxyphenol
550372-99-1 [RN]

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

NSC617540 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 463.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 150.9±8.1 °C
    Index of Refraction: 1.502
    Molar Refractivity: 113.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 9.63
    ACD/LogD (pH 5.5): 8.17
    ACD/BCF (pH 5.5): 948734.56
    ACD/KOC (pH 5.5): 660703.88
    ACD/LogD (pH 7.4): 8.17
    ACD/BCF (pH 7.4): 947531.13
    ACD/KOC (pH 7.4): 659865.81
    Polar Surface Area: 29 Å2
    Polarizability: 45.2±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 385.9±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) =  9.53
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  445.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  168.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.51E-009  (Modified Grain method)
        Subcooled liquid VP: 1.06E-007 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):  3.903e-005
           log Kow used: 9.53 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.00013948 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.00E-006  atm-m3/mole
       Group Method:   4.15E-005  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.267E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  9.53  (KowWin est)
      Log Kaw used:  -3.911  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.441
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9867
       Biowin2 (Non-Linear Model)     :   0.9697
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6241  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6449  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5234
       Biowin6 (MITI Non-Linear Model):   0.4606
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4007
     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):  1.41E-005 Pa (1.06E-007 mm Hg)
      Log Koa (Koawin est  ): 13.441
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.212 
           Octanol/air (Koa) model:  6.78 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.885 
           Mackay model           :  0.944 
           Octanol/air (Koa) model:  0.998 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 113.0484 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 120.6484 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.135 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.064 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.915 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6.048E+006
          Log Koc:  6.782 
    
     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: 9.53 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.15E-005 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      28.73  hours   (1.197 days)
        Half-Life from Model Lake :      472.6  hours   (19.69 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  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       0.0159          1.1          1000       
       Water     1.89            900          1000       
       Soil      28.6            1.8e+003     1000       
       Sediment  69.5            8.1e+003     0          
         Persistence Time: 3.14e+003 hr
    
    
    
    
                        

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