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ChemSpider 2D Image | 3-[(4-Carbamoyl-1-piperidinyl)carbonyl]-1-methyl-1H-pyrazole-4-carboxylic acid | C12H16N4O4

3-[(4-Carbamoyl-1-piperidinyl)carbonyl]-1-methyl-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC12H16N4O4
  • Average mass280.280 Da
  • Monoisotopic mass280.117157 Da
  • ChemSpider ID12565553

More details:






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

1H-Pyrazole-4-carboxylic acid, 3-[[4-(aminocarbonyl)-1-piperidinyl]carbonyl]-1-methyl- [ACD/Index Name]
3-[(4-Carbamoyl-1-piperidinyl)carbonyl]-1-methyl-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
3-[(4-Carbamoyl-1-piperidinyl)carbonyl]-1-methyl-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
3-{[4-(aminocarbonyl)piperidin-1-yl]carbonyl}-1-methyl-1H-pyrazole-4-carboxylic acid
Acide 3-[(4-carbamoyl-1-pipéridinyl)carbonyl]-1-méthyl-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
1006440-90-9 [RN]
3-(4-carbamoylpiperidine-1-carbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
3-(4-carbamoylpiperidine-1-carbonyl)-1-methylpyrazole-4-carboxylic acid
3-[(4-carbamoylpiperidin-1-yl)carbonyl]-1-methyl-1H-pyrazole-4-carboxylic acid
3-[(4-carbamoylpiperidyl)carbonyl]-1-methylpyrazole-4-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 634.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.6±3.0 kJ/mol
    Flash Point: 337.7±31.5 °C
    Index of Refraction: 1.690
    Molar Refractivity: 68.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -3.23
    ACD/LogD (pH 5.5): -3.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 119 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 68.6±7.0 dyne/cm
    Molar Volume: 180.2±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) =  -0.84
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  517.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  220.80  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.94E-011  (Modified Grain method)
        Subcooled liquid VP: 9.84E-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):  4093
           log Kow used: -0.84 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.80E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.154E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.84  (KowWin est)
      Log Kaw used:  -16.496  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.656
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2113
       Biowin2 (Non-Linear Model)     :   0.9989
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5592  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8620  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6085
       Biowin6 (MITI Non-Linear Model):   0.4030
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6497
     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):  1.31E-006 Pa (9.84E-009 mm Hg)
      Log Koa (Koawin est  ): 15.656
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.29 
           Octanol/air (Koa) model:  1.11E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.988 
           Mackay model           :  0.995 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  47.1913 E-12 cm3/molecule-sec
          Half-Life =     0.227 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.720 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.84 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.8E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.257E+015  hours   (5.236E+013 days)
        Half-Life from Model Lake : 1.371E+016  hours   (5.712E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       1.44e-009       5.44         1000       
       Water     46.4            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 974 hr
    
    
    
    
                        

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