ChemSpider 2D Image | 3,5-Dihydroxy-4-isopropyl-trans-stilbene | C17H18O2

3,5-Dihydroxy-4-isopropyl-trans-stilbene

  • Molecular FormulaC17H18O2
  • Average mass254.324 Da
  • Monoisotopic mass254.130676 Da
  • ChemSpider ID4943924
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-2-(1-Methylethyl)-5-(2-phenylethenyl)-1,3-benzenediol
1,3-Benzenediol, 2-(1-methylethyl)-5-(2-phenylethenyl)-, (E)-
1,3-Benzenediol, 2-(1-methylethyl)-5-[(E)-2-phenylethenyl]- [ACD/Index Name]
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol
2-Isopropyl-5-[(E)-2-phenylvinyl]-1,3-benzenediol [ACD/IUPAC Name]
2-Isopropyl-5-[(E)-2-phénylvinyl]-1,3-benzènediol [French] [ACD/IUPAC Name]
2-Isopropyl-5-[(E)-2-phenylvinyl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
3,5-Dihydroxy-4-isopropyl-trans-stilbene [Wiki]
5-[(1E)-2-phenylethenyl]-2-(propan-2-yl)benzene-1,3-diol
5-[(E)-2-phenylethenyl]-2-(propan-2-yl)benzene-1,3-diol
More...

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

10253 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 431.8±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 204.1±16.4 °C
    Index of Refraction: 1.666
    Molar Refractivity: 81.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.01
    ACD/LogD (pH 5.5): 4.20
    ACD/BCF (pH 5.5): 922.60
    ACD/KOC (pH 5.5): 4612.67
    ACD/LogD (pH 7.4): 4.20
    ACD/BCF (pH 7.4): 919.47
    ACD/KOC (pH 7.4): 4597.01
    Polar Surface Area: 40 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 219.6±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) =  5.02
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  394.91  (Adapted Stein & Brown method)
        Melting Pt (deg C):  148.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.36E-008  (Modified Grain method)
        Subcooled liquid VP: 6.11E-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):  4.395
           log Kow used: 5.02 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  21.245 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.61E-012  atm-m3/mole
       Group Method:   1.69E-012  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.558E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.02  (KowWin est)
      Log Kaw used:  -9.972  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.992
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0408
       Biowin2 (Non-Linear Model)     :   0.9732
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6971  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4965  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1449
       Biowin6 (MITI Non-Linear Model):   0.0666
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1601
     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):  8.15E-005 Pa (6.11E-007 mm Hg)
      Log Koa (Koawin est  ): 14.992
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0368 
           Octanol/air (Koa) model:  241 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.571 
           Mackay model           :  0.747 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 258.9546 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 266.5546 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   29.739 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   28.891 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =   130.971 Min (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    65.486 Min (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.659 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.812E+005
          Log Koc:  5.449 
    
     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 = 3.165 (BCF = 1463)
           log Kow used: 5.02 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.69E-012 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 5.525E+008  hours   (2.302E+007 days)
        Half-Life from Model Lake : 6.027E+009  hours   (2.511E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              78.33  percent
        Total biodegradation:        0.68  percent
        Total sludge adsorption:    77.64  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       2.64e-005       0.682        1000       
       Water     8.04            900          1000       
       Soil      72.7            1.8e+003     1000       
       Sediment  19.2            8.1e+003     0          
         Persistence Time: 2.26e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement