ChemSpider 2D Image | Chlorophorin | C24H28O4

Chlorophorin

  • Molecular FormulaC24H28O4
  • Average mass380.477 Da
  • Monoisotopic mass380.198761 Da
  • ChemSpider ID4445029
  • Double-bond stereo - Double-bond stereo


More details:






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

1,3-Benzenediol, 5-(2-(2,4-dihydroxyphenyl)ethenyl)-2-(3,7-dimethyl-2,6-octadienyl)-, (E,E)-
1,3-Benzenediol, 5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]- [ACD/Index Name]
5-[(E)-2-(2,4-Dihydroxyphenyl)vinyl]-2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-1,3-benzenediol [ACD/IUPAC Name]
5-[(E)-2-(2,4-Dihydroxyphényl)vinyl]-2-[(2E)-3,7-diméthyl-2,6-octadién-1-yl]-1,3-benzènediol [French] [ACD/IUPAC Name]
5-[(E)-2-(2,4-Dihydroxyphenyl)vinyl]-2-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-1,3-benzoldiol [German] [ACD/IUPAC Name]
537-41-7 [RN]
Chlorophorin
5-?[(1E)?-?2-?(2,?4-?dihydroxyphenyl)?ethenyl]?-?2-?[(2E)?-?3,?7-?dimethyl-?2,?6-?octadien-?1-?yl]?-1,?3-?Benzenediol
5-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-2-[(2E)-3,7-dimethylocta-2,6-dienyl]benzene-1,3-diol

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

C10250 [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: 614.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.5±3.0 kJ/mol
    Flash Point: 275.2±26.1 °C
    Index of Refraction: 1.661
    Molar Refractivity: 117.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.30
    ACD/LogD (pH 5.5): 6.08
    ACD/BCF (pH 5.5): 24511.07
    ACD/KOC (pH 5.5): 48244.40
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 23838.47
    ACD/KOC (pH 7.4): 46920.53
    Polar Surface Area: 81 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 318.1±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) =  7.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  553.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.65  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.59E-014  (Modified Grain method)
        Subcooled liquid VP: 1.5E-011 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):  0.009825
           log Kow used: 7.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.017053 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.21E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.868E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.25  (KowWin est)
      Log Kaw used:  -17.044  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.294
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0843
       Biowin2 (Non-Linear Model)     :   0.8602
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5090  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3890  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0527
       Biowin6 (MITI Non-Linear Model):   0.0067
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.0792
     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):  2E-009 Pa (1.5E-011 mm Hg)
      Log Koa (Koawin est  ): 24.294
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.5E+003 
           Octanol/air (Koa) model:  4.83E+011 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 434.3997 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 441.9996 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   17.728 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   17.423 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    98.599998 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =   111.199997 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    16.737 Min (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    14.840 Min (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.702E+007
          Log Koc:  7.672 
    
     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 = 4.463 (BCF = 2.907e+004)
           log Kow used: 7.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.21E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.168E+015  hours   (2.153E+014 days)
        Half-Life from Model Lake : 5.637E+016  hours   (2.349E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.93  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.15  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       6.98e-008       0.189        1000       
       Water     1.7             900          1000       
       Soil      40.7            1.8e+003     1000       
       Sediment  57.6            8.1e+003     0          
         Persistence Time: 4.04e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement