ChemSpider 2D Image | 1-(8-Methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)-2-propanol | C25H30N2O2

1-(8-Methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)-2-propanol

  • Molecular FormulaC25H30N2O2
  • Average mass390.518 Da
  • Monoisotopic mass390.230713 Da
  • ChemSpider ID2120654

More details:






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

1-(8-Methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)-2-propanol [ACD/IUPAC Name]
1-(8-Methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-(8-Méthyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-méthylphénoxy)-2-propanol [French] [ACD/IUPAC Name]
3H-Pyrazino[3,2,1-jk]carbazole-3-ethanol, 1,2,3a,4,5,6-hexahydro-8-methyl-α-[(2-methylphenoxy)methyl]- [ACD/Index Name]
1-(8-methyl-1,2,3a,4,5,6-hexahydro-3H-pyrazino[3,2,1-jk]carbazol-3-yl)-3-(2-methylphenoxy)propan-2-ol
1-(8-Methyl-1,2,3a,4,5,6-hexahydro-pyrazino[3,2,1-jk]carbazol-3-yl)-3-o-tolyloxy-propan-2-ol
1-(8-methyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-3(2H)-yl)-3-(o-tolyloxy)propan-2-ol
296244-59-2 [RN]
AC1MDWEK
AGN-PC-051NEE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2202/0092680 [DBID]
AH-262/32930019 [DBID]
BAS 01026956 [DBID]
CDS1_002406 [DBID]
ChemDiv1_018662 [DBID]
DivK1c_003446 [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: 617.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.3±3.0 kJ/mol
    Flash Point: 327.2±31.5 °C
    Index of Refraction: 1.647
    Molar Refractivity: 114.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.82
    ACD/LogD (pH 5.5): 2.94
    ACD/BCF (pH 5.5): 27.64
    ACD/KOC (pH 5.5): 81.41
    ACD/LogD (pH 7.4): 4.64
    ACD/BCF (pH 7.4): 1402.27
    ACD/KOC (pH 7.4): 4129.72
    Polar Surface Area: 38 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 46.2±7.0 dyne/cm
    Molar Volume: 315.9±7.0 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) =  4.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  526.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  225.01  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.05E-013  (Modified Grain method)
        Subcooled liquid VP: 2.86E-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):  3.679
           log Kow used: 4.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.89892 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.33E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.863E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.67  (KowWin est)
      Log Kaw used:  -13.265  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.935
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8110
       Biowin2 (Non-Linear Model)     :   0.5836
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9587  (months      )
       Biowin4 (Primary Survey Model) :   2.9973  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0239
       Biowin6 (MITI Non-Linear Model):   0.0187
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0222
     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):  3.81E-009 Pa (2.86E-011 mm Hg)
      Log Koa (Koawin est  ): 17.935
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  787 
           Octanol/air (Koa) model:  2.11E+005 
       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 = 358.7367 E-12 cm3/molecule-sec
          Half-Life =     0.030 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    21.467 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  3.918E+005
          Log Koc:  5.593 
    
     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 = 2.245 (BCF = 175.7)
           log Kow used: 4.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.33E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.699E+011  hours   (3.625E+010 days)
        Half-Life from Model Lake :  9.49E+012  hours   (3.954E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              64.58  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.99  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       0.000258        0.716        1000       
       Water     7.31            1.44e+003    1000       
       Soil      82              2.88e+003    1000       
       Sediment  10.7            1.3e+004     0          
         Persistence Time: 3.16e+003 hr
    
    
    
    
                        

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