ChemSpider 2D Image | N'-{(E)-[5-(Hydroxymethyl)-2-methyl-3-oxo-4(3H)-pyridinylidene]methyl}isonicotinohydrazide | C14H14N4O3

N'-{(E)-[5-(Hydroxymethyl)-2-methyl-3-oxo-4(3H)-pyridinylidene]methyl}isonicotinohydrazide

  • Molecular FormulaC14H14N4O3
  • Average mass286.286 Da
  • Monoisotopic mass286.106598 Da
  • ChemSpider ID4510245
  • Double-bond stereo - Double-bond stereo


More details:






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

4-Pyridinecarboxylic acid, 2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4(3H)-pyridinylidene]methyl]hydrazide [ACD/Index Name]
N'-{(E)-[5-(Hydroxymethyl)-2-methyl-3-oxo-4(3H)-pyridinyliden]methyl}isonicotinohydrazid [German] [ACD/IUPAC Name]
N'-{(E)-[5-(Hydroxymethyl)-2-methyl-3-oxo-4(3H)-pyridinylidene]methyl}isonicotinohydrazide [ACD/IUPAC Name]
N'-{(E)-[5-(Hydroxyméthyl)-2-méthyl-3-oxo-4(3H)-pyridinylidène]méthyl}isonicotinohydrazide [French] [ACD/IUPAC Name]
737-86-0 [RN]
83706-05-2 [RN]
Isonicotinic acid, [(3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinyl)methylene]hydrazide
pyridoxal isonicotinoyl hydrazone

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

AIDS009228 [DBID]
AIDS-009228 [DBID]
NSC368648 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 76.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.67
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.72
Polar Surface Area: 104 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 210.8±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) =  -0.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  520.65  (Adapted Stein & Brown method)
    Melting Pt (deg C):  222.25  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.37E-013  (Modified Grain method)
    Subcooled liquid VP: 4.35E-011 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):  765.2
       log Kow used: -0.03 (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:
       Hydrazines
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.73E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.659E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.03  (KowWin est)
  Log Kaw used:  -19.150  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.120
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6222
   Biowin2 (Non-Linear Model)     :   0.1161
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4898  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5232  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1721
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6357
 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):  5.8E-009 Pa (4.35E-011 mm Hg)
  Log Koa (Koawin est  ): 19.120
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  517 
       Octanol/air (Koa) model:  3.24E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 157.0167 E-12 cm3/molecule-sec
      Half-Life =     0.068 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.817 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     5.265000 E-17 cm3/molecule-sec
      Half-Life =     0.218 Days (at 7E11 mol/cm3)
      Half-Life =      5.224 Hrs
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  82.92
      Log Koc:  1.919 

 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: -0.03 (estimated)

 Volatilization from Water:
    Henry LC:  1.73E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.726E+017  hours   (2.386E+016 days)
    Half-Life from Model Lake : 6.247E+018  hours   (2.603E+017 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       7.2e-010        1.25         1000       
   Water     45.8            900          1000       
   Soil      54.1            1.8e+003     1000       
   Sediment  0.0887          8.1e+003     0          
     Persistence Time: 981 hr




                    

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