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Search term: MF = 'C_{16}H_{19}N_{3}O_{4}'

ChemSpider 2D Image | 5-(5-Acetyl-2-isopropoxybenzyl)-2-amino-6-hydroxy-4(3H)-pyrimidinone | C16H19N3O4

5-(5-Acetyl-2-isopropoxybenzyl)-2-amino-6-hydroxy-4(3H)-pyrimidinone

  • Molecular FormulaC16H19N3O4
  • Average mass317.340 Da
  • Monoisotopic mass317.137543 Da
  • ChemSpider ID622748

More details:






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

1-{3-[(2-Amino-4,6-dihydroxypyrimidin-5-yl)methyl]-4-isopropoxyphenyl}ethanone
4(3H)-Pyrimidinone, 5-[[5-acetyl-2-(1-methylethoxy)phenyl]methyl]-2-amino-6-hydroxy- [ACD/Index Name]
5-(5-Acetyl-2-isopropoxybenzyl)-2-amino-6-hydroxy-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
5-(5-Acetyl-2-isopropoxybenzyl)-2-amino-6-hydroxy-4(3H)-pyrimidinone [ACD/IUPAC Name]
5-(5-Acétyl-2-isopropoxybenzyl)-2-amino-6-hydroxy-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
1-[3-(2-Amino-4,6-dihydroxy-pyrimidin-5-ylmethyl)-4-isopropoxy-phenyl]-ethanone
1-{3-[(2-amino-4,6-dihydroxypyrimidin-5-yl)methyl]-4-(propan-2-yloxy)phenyl}ethan-1-one
1-{3-[(2-amino-4,6-dihydroxypyrimidin-5-yl)methyl]-4-(propan-2-yloxy)phenyl}ethanone
5-[(5-acetyl-2-propan-2-yloxyphenyl)methyl]-2-amino-4-hydroxy-1H-pyrimidin-6-one
78927-58-9 [RN]

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

AJ-292/11753008 [DBID]
BAS 02788871 [DBID]
EU-0075376 [DBID]
MLS000553730 [DBID]
SMR000172144 [DBID]
ZINC04993316 [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: 1.620
    Molar Refractivity: 82.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 3.89
    ACD/KOC (pH 5.5): 88.55
    ACD/LogD (pH 7.4): 0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.72
    Polar Surface Area: 114 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 235.1±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) =  1.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  612.85  (Adapted Stein & Brown method)
        Melting Pt (deg C):  265.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.34E-016  (Modified Grain method)
        Subcooled liquid VP: 5.77E-014 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):  495.9
           log Kow used: 1.51 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  23450 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.25E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.128E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.51  (KowWin est)
      Log Kaw used:  -19.760  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.270
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1588
       Biowin2 (Non-Linear Model)     :   0.9908
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4482  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7111  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2883
       Biowin6 (MITI Non-Linear Model):   0.0835
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6255
     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):  7.69E-012 Pa (5.77E-014 mm Hg)
      Log Koa (Koawin est  ): 21.270
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.9E+005 
           Octanol/air (Koa) model:  4.57E+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 =  86.8271 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.478 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
          Half-Life =     0.084 Days (at 7E11 mol/cm3)
          Half-Life =      2.015 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    :  37.61
          Log Koc:  1.575 
    
     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 = -0.375 (BCF = 0.4215)
           log Kow used: 1.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.25E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.454E+018  hours   (1.023E+017 days)
        Half-Life from Model Lake : 2.677E+019  hours   (1.116E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.98  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.88  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       1.37e-007       1.2          1000       
       Water     32.7            900          1000       
       Soil      67.2            1.8e+003     1000       
       Sediment  0.0831          8.1e+003     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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