ChemSpider 2D Image | 2-Amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | C15H15N3O

2-Amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

  • Molecular FormulaC15H15N3O
  • Average mass253.299 Da
  • Monoisotopic mass253.121506 Da
  • ChemSpider ID659698

More details:






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

2-Amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-3-carbonitril [German] [ACD/IUPAC Name]
2-Amino-4-(2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile [ACD/IUPAC Name]
2-Amino-4-(2-furyl)-6,7,8,9-tétrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile [French] [ACD/IUPAC Name]
5H-Cyclohepta[b]pyridine-3-carbonitrile, 2-amino-4-(2-furanyl)-6,7,8,9-tetrahydro- [ACD/Index Name]
126983-90-2 [RN]
2-amino-4-(2-furyl)-5,6,7,8,9-pentahydrocyclohepta[2,1-b]pyridine-3-carbonitrile
2-amino-4-(furan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
2-Amino-4-furan-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

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

A3859/0163889 [DBID]
BAS 00673207 [DBID]
BIM-0016407.P001 [DBID]
CBMicro_016330 [DBID]
MLS000053108 [DBID]
MLS000114820 [DBID]
SMR000069375 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 462.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 233.7±28.7 °C
    Index of Refraction: 1.626
    Molar Refractivity: 71.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.27
    ACD/LogD (pH 5.5): 3.68
    ACD/BCF (pH 5.5): 366.06
    ACD/KOC (pH 5.5): 2375.20
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 368.70
    ACD/KOC (pH 7.4): 2392.33
    Polar Surface Area: 76 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 65.6±5.0 dyne/cm
    Molar Volume: 200.7±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) =  3.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  405.93  (Adapted Stein & Brown method)
        Melting Pt (deg C):  168.66  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.96E-007  (Modified Grain method)
        Subcooled liquid VP: 5.96E-006 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):  9.497
           log Kow used: 3.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1201.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.45E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.879E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.65  (KowWin est)
      Log Kaw used:  -8.227  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.877
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9340
       Biowin2 (Non-Linear Model)     :   0.9830
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5570  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4171  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1535
       Biowin6 (MITI Non-Linear Model):   0.0470
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0503
     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):  0.000795 Pa (5.96E-006 mm Hg)
      Log Koa (Koawin est  ): 11.877
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00378 
           Octanol/air (Koa) model:  0.185 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.12 
           Mackay model           :  0.232 
           Octanol/air (Koa) model:  0.937 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  78.2131 E-12 cm3/molecule-sec
          Half-Life =     0.137 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.641 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    20.533499 E-17 cm3/molecule-sec
          Half-Life =     0.056 Days (at 7E11 mol/cm3)
          Half-Life =      1.339 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.176 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.961E+004
          Log Koc:  4.292 
    
     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 = 2.107 (BCF = 127.9)
           log Kow used: 3.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.45E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.426E+006  hours   (2.678E+005 days)
        Half-Life from Model Lake : 7.011E+007  hours   (2.921E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.92  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.70  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       0.00122         0.951        1000       
       Water     11.6            900          1000       
       Soil      87.2            1.8e+003     1000       
       Sediment  1.2             8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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