ChemSpider 2D Image | S-{[4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinyl]methyl} dihydrogen phosphorothioate | C8H13N2O4PS

S-{[4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinyl]methyl} dihydrogen phosphorothioate

  • Molecular FormulaC8H13N2O4PS
  • Average mass264.239 Da
  • Monoisotopic mass264.033356 Da
  • ChemSpider ID171611

More details:






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

3-Pyridinol, 4-(aminomethyl)-2-methyl-5-[(phosphonothio)methyl]- [ACD/Index Name]
Dihydrogénophosphorothioate de S-{[4-(aminométhyl)-5-hydroxy-6-méthyl-3-pyridinyl]méthyle} [French] [ACD/IUPAC Name]
S-{[4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinyl]methyl} dihydrogen phosphorothioate [ACD/IUPAC Name]
S-{[4-(Aminomethyl)-5-hydroxy-6-methyl-3-pyridinyl]methyl}dihydrogenphosphorothioat [German] [ACD/IUPAC Name]
3-Pyridinol, 4-(aminomethyl)-2-methyl-5-((phosphonothio)methyl)-
3-Pyridinol, 4-(aminomethyl)-5-(mercaptomethyl)-2-methyl-, 5-phosphate (ester)
51989-44-7 [RN]
Phosphorothioic acid, S-((4-(aminomethyl)-5-hydroxy-6-methyl-3-pyridinyl)methyl) ester
Pyridoxamine 5'-thiophosphate
Pyridoxamine 5-thiophosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 0412113 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 636.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 338.8±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 89.5±3.0 dyne/cm
Molar Volume: 166.8±3.0 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) =  -0.76

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  479.87  (Adapted Stein & Brown method)
    Melting Pt (deg C):  90.26  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.11E-011  (Modified Grain method)
    Subcooled liquid VP: 2.6E-010 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):  9.012e+005
       log Kow used: -0.76 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.7775e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Phenols
       Benzyl Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.84E-024  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.357E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.76  (KowWin est)
  Log Kaw used:  -22.124  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.364
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7915
   Biowin2 (Non-Linear Model)     :   0.5533
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4070  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4622  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0717
   Biowin6 (MITI Non-Linear Model):   0.0056
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  1.2533
 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):  3.47E-008 Pa (2.6E-010 mm Hg)
  Log Koa (Koawin est  ): 21.364
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  86.5 
       Octanol/air (Koa) model:  5.68E+008 
   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 =  72.8585 E-12 cm3/molecule-sec
      Half-Life =     0.147 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.762 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   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    :  33.76
      Log Koc:  1.528 

 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: -0.76 (estimated)

 Volatilization from Water:
    Henry LC:  1.84E-024 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.172E+020  hours   (2.155E+019 days)
    Half-Life from Model Lake : 5.643E+021  hours   (2.351E+020 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       8.59e-014       3.52         1000       
   Water     46.3            900          1000       
   Soil      53.6            1.8e+003     1000       
   Sediment  0.0891          8.1e+003     0          
     Persistence Time: 974 hr




                    

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