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Search term: MF = 'C_{16}H_{16}N_{4}O_{2}'

ChemSpider 2D Image | 6-Amino-4-(3-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile | C16H16N4O2

6-Amino-4-(3-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

  • Molecular FormulaC16H16N4O2
  • Average mass296.324 Da
  • Monoisotopic mass296.127319 Da
  • ChemSpider ID2408307

More details:






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

6-Amino-4-(3-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazol-5-carbonitril [German] [ACD/IUPAC Name]
6-Amino-4-(3-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile [ACD/IUPAC Name]
6-Amino-4-(3-hydroxyphényl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile [French] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-2,4-dihydro-4-(3-hydroxyphenyl)-3-propyl- [ACD/Index Name]
340808-74-4 [RN]
6-Amino-4-(3-hydroxy-phenyl)-3-propyl-2,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile
6-amino-4-(3-hydroxyphenyl)-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
AC1MKFBA
MolPort-000-919-645
MolPort-007-559-476
More...

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

AM-807/37225040 [DBID]
BAS 07416740 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 592.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.6±3.0 kJ/mol
    Flash Point: 312.2±30.1 °C
    Index of Refraction: 1.677
    Molar Refractivity: 79.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.23
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.72
    ACD/KOC (pH 5.5): 502.79
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.49
    ACD/KOC (pH 7.4): 500.07
    Polar Surface Area: 108 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 80.4±5.0 dyne/cm
    Molar Volume: 211.9±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) =  1.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  519.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  221.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.3E-012  (Modified Grain method)
        Subcooled liquid VP: 1.05E-009 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):  1.053e+004
           log Kow used: 1.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  50752 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Phenols
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.30E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.073E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.65  (KowWin est)
      Log Kaw used:  -14.275  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.925
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4244
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3349  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3780  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2122
       Biowin6 (MITI Non-Linear Model):   0.0391
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6337
     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):  1.4E-007 Pa (1.05E-009 mm Hg)
      Log Koa (Koawin est  ): 15.925
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  21.4 
           Octanol/air (Koa) model:  2.07E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 151.1728 E-12 cm3/molecule-sec
          Half-Life =     0.071 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.849 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.284375 E-17 cm3/molecule-sec
          Half-Life =     4.030 Days (at 7E11 mol/cm3)
          Half-Life =     96.717 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6797
          Log Koc:  3.832 
    
     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 = 0.572 (BCF = 3.735)
           log Kow used: 1.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.3E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.753E+012  hours   (3.23E+011 days)
        Half-Life from Model Lake : 8.458E+013  hours   (3.524E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.93  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       1.75e-006       1.67         1000       
       Water     29.9            900          1000       
       Soil      70              1.8e+003     1000       
       Sediment  0.0832          8.1e+003     0          
         Persistence Time: 1.25e+003 hr
    
    
    
    
                        

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