ChemSpider 2D Image | Methyl 1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate | C19H18N2O2

Methyl 1-phenyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylate

  • Molecular FormulaC19H18N2O2
  • Average mass306.358 Da
  • Monoisotopic mass306.136841 Da
  • ChemSpider ID433029

More details:






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

1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-1-phenyl-, methyl ester [ACD/Index Name]
1-Phényl-2,3,4,9-tétrahydro-1H-β-carboline-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 1-phenyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylate
Methyl 1-phenyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylate [ACD/IUPAC Name]
Methyl-1-phenyl-2,3,4,9-tetrahydro-1H-β-carbolin-3-carboxylat [German] [ACD/IUPAC Name]
1-Phenyl-2,3,4,9-tetrahydro-1H-b-carboline-3-carboxylic acid methyl ester
1-Phenyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid methyl ester
81089-84-1 [RN]
AC1LATKJ
AGN-PC-00YHUP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-357/03384050 [DBID]
AIDS133513 [DBID]
AIDS-133513 [DBID]
ChemDiv1_015886 [DBID]
EU-0096666 [DBID]
MixCom6_000046 [DBID]
NSC629416 [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: 489.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.6±3.0 kJ/mol
    Flash Point: 249.9±28.7 °C
    Index of Refraction: 1.646
    Molar Refractivity: 89.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.37
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.03
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 32.30
    ACD/KOC (pH 7.4): 255.61
    Polar Surface Area: 54 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 246.5±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) =  3.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  467.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  197.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.73E-009  (Modified Grain method)
        Subcooled liquid VP: 1.79E-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):  242.1
           log Kow used: 3.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  34.811 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.12E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.546E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.13  (KowWin est)
      Log Kaw used:  -10.774  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.904
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1125
       Biowin2 (Non-Linear Model)     :   0.9980
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6339  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6143  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1991
       Biowin6 (MITI Non-Linear Model):   0.0453
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4157
     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):  2.39E-005 Pa (1.79E-007 mm Hg)
      Log Koa (Koawin est  ): 13.904
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.126 
           Octanol/air (Koa) model:  19.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.82 
           Mackay model           :  0.91 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 293.9138 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.202 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.865 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.152E+005
          Log Koc:  5.061 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.628E-002  L/mol-sec
      Kb Half-Life at pH 8:     173.333  days   
      Kb Half-Life at pH 7:       4.746  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.713 (BCF = 51.6)
           log Kow used: 3.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.12E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.487E+009  hours   (1.036E+008 days)
        Half-Life from Model Lake : 2.713E+010  hours   (1.131E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.96  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.83  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       2.34e-005       0.873        1000       
       Water     12.4            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  0.379           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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