ChemSpider 2D Image | MFCD01215824 | C19H23NO3

MFCD01215824

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID1623234

More details:






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

333347-84-5 [RN]
Benzamide, N-(4-butylphenyl)-3,5-dimethoxy- [ACD/Index Name]
MFCD01215824
N-(4-Butylphenyl)-3,5-dimethoxybenzamid [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-3,5-dimethoxybenzamide [ACD/IUPAC Name]
N-(4-Butylphényl)-3,5-diméthoxybenzamide [French] [ACD/IUPAC Name]
AC1M2JH7
AGN-PC-0KD06U
AKOS000476252
MCULE-3349206508
More...

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

BAS 00784124 [DBID]
ZINC02807377 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 407.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.1±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 93.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.76
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1129.89
    ACD/KOC (pH 5.5): 5332.90
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1129.89
    ACD/KOC (pH 7.4): 5332.89
    Polar Surface Area: 48 Å2
    Polarizability: 36.9±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 282.1±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) =  4.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  472.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.62  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.98E-009  (Modified Grain method)
        Subcooled liquid VP: 1.37E-007 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):  0.6935
           log Kow used: 4.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.099045 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.10E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.177E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.88  (KowWin est)
      Log Kaw used:  -9.347  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.227
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2354
       Biowin2 (Non-Linear Model)     :   0.9997
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5596  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.9558  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3988
       Biowin6 (MITI Non-Linear Model):   0.2047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6700
     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):  1.83E-005 Pa (1.37E-007 mm Hg)
      Log Koa (Koawin est  ): 14.227
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.164 
           Octanol/air (Koa) model:  41.4 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.856 
           Mackay model           :  0.929 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 120.6276 E-12 cm3/molecule-sec
          Half-Life =     0.089 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.064 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.893 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1958
          Log Koc:  3.292 
    
     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 = 3.059 (BCF = 1146)
           log Kow used: 4.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.1E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.423E+007  hours   (3.926E+006 days)
        Half-Life from Model Lake : 1.028E+009  hours   (4.283E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.54  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    72.89  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       0.000655        2.13         1000       
       Water     8.73            900          1000       
       Soil      75.9            1.8e+003     1000       
       Sediment  15.4            8.1e+003     0          
         Persistence Time: 2.15e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement