ChemSpider 2D Image | (2S)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-6-chromanol | C29H50O2

(2S)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-6-chromanol

  • Molecular FormulaC29H50O2
  • Average mass430.706 Da
  • Monoisotopic mass430.381073 Da
  • ChemSpider ID1265923
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(2S)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-ol
(2S)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-6-chromanol [ACD/IUPAC Name]
(2S)-2,5,7,8-Tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-6-chromanol [German] [ACD/IUPAC Name]
(2S)-2,5,7,8-Tétraméthyl-2-[(4R,8R)-4,8,12-triméthyltridécyl]-6-chromanol [French] [ACD/IUPAC Name]
18920-63-3 [RN]
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2S)- [ACD/Index Name]
7695-91-2 [RN]
(2R)-2,5,7,8-tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]-6-chromanol [ACD/IUPAC Name]
(2R)-2,5,7,8-tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]chroman-6-ol
(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII-7QWA1RIO01 [DBID]
UNII-R0ZB2556P8 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 0.9±0.1 g/cm3
    Boiling Point: 485.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 78.0±3.0 kJ/mol
    Flash Point: 210.2±24.4 °C
    Index of Refraction: 1.495
    Molar Refractivity: 135.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 1
    ACD/LogP: 11.90
    ACD/LogD (pH 5.5): 10.30
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 9548396.00
    ACD/LogD (pH 7.4): 10.30
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 9547463.00
    Polar Surface Area: 29 Å2
    Polarizability: 53.5±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 462.8±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) =  12.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  478.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  202.73  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.35E-008  (Modified Grain method)
        MP  (exp database):  3 deg C
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  2.978e-007
           log Kow used: 12.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.8687e-006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.56E-006  atm-m3/mole
       Group Method:   7.92E-005  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.569E-002 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  12.18  (KowWin est)
      Log Kaw used:  -3.837  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.017
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8250
       Biowin2 (Non-Linear Model)     :   0.6535
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7341  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.9156  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1410
       Biowin6 (MITI Non-Linear Model):   0.0473
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2580
     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):  1.8E-006 Pa (1.35E-008 mm Hg)
      Log Koa (Koawin est  ): 16.017
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.67 
           Octanol/air (Koa) model:  2.55E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.984 
           Mackay model           :  0.993 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 230.4443 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.557 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  5.128E+007
          Log Koc:  7.710 
    
     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: 12.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.92E-005 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      17.46  hours
        Half-Life from Model Lake :      364.5  hours   (15.19 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       0.0048          1.11         1000       
       Water     0.746           4.32e+003    1000       
       Soil      39.6            8.64e+003    1000       
       Sediment  59.7            3.89e+004    0          
         Persistence Time: 1.07e+004 hr
    
    
    
    
                        

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