ChemSpider 2D Image | 6-[(2-Aminoethyl)amino]-3,3,8-trimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile | C14H20N4O

6-[(2-Aminoethyl)amino]-3,3,8-trimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

  • Molecular FormulaC14H20N4O
  • Average mass260.335 Da
  • Monoisotopic mass260.163696 Da
  • ChemSpider ID571540

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

1H-Pyrano[3,4-c]pyridine-5-carbonitrile, 6-[(2-aminoethyl)amino]-3,4-dihydro-3,3,8-trimethyl- [ACD/Index Name]
6-[(2-Aminoethyl)amino]-3,3,8-trimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-5-carbonitril [German] [ACD/IUPAC Name]
6-[(2-Aminoethyl)amino]-3,3,8-trimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile [ACD/IUPAC Name]
6-[(2-Aminoéthyl)amino]-3,3,8-triméthyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile [French] [ACD/IUPAC Name]
134480-24-3 [RN]
6-(2-aminoethylamino)-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
6-(2-Amino-ethylamino)-3,3,8-trimethyl-3,4-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile
AC1LCWLA
AGN-PC-0JUH7H
CHEMBL1426397
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000071361 [DBID]
SMR000038289 [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: 452.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.4±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 73.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): -1.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.67
    Polar Surface Area: 84 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 56.1±5.0 dyne/cm
    Molar Volume: 221.8±5.0 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) =  1.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  395.65  (Adapted Stein & Brown method)
        Melting Pt (deg C):  163.86  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.96E-007  (Modified Grain method)
        Subcooled liquid VP: 1.06E-005 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):  3140
           log Kow used: 1.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6.3574e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.83E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.320E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.83  (KowWin est)
      Log Kaw used:  -14.442  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.272
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2742
       Biowin2 (Non-Linear Model)     :   0.0774
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8463  (months      )
       Biowin4 (Primary Survey Model) :   3.0228  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0498
       Biowin6 (MITI Non-Linear Model):   0.0042
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1771
     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):  0.00141 Pa (1.06E-005 mm Hg)
      Log Koa (Koawin est  ): 16.272
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00212 
           Octanol/air (Koa) model:  4.59E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0712 
           Mackay model           :  0.145 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.7183 E-12 cm3/molecule-sec
          Half-Life =     0.168 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.014 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.108 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  243.8
          Log Koc:  2.387 
    
     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 = 0.709 (BCF = 5.113)
           log Kow used: 1.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.83E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.07E+013  hours   (4.458E+011 days)
        Half-Life from Model Lake : 1.167E+014  hours   (4.863E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.12  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.02  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       7.6e-010        4.03         1000       
       Water     27              1.44e+003    1000       
       Soil      72.9            2.88e+003    1000       
       Sediment  0.0888          1.3e+004     0          
         Persistence Time: 1.74e+003 hr
    
    
    
    
                        

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