Found 1878 results

Search term: MF = 'C_{30}H_{30}N_{4}O_{2}'

ChemSpider 2D Image | N,N'-[(6-Phenyl-2,4-pyrimidinediyl)di-3,1-phenylene]bis(2-methylpropanamide) | C30H30N4O2

N,N'-[(6-Phenyl-2,4-pyrimidinediyl)di-3,1-phenylene]bis(2-methylpropanamide)

  • Molecular FormulaC30H30N4O2
  • Average mass478.585 Da
  • Monoisotopic mass478.236877 Da
  • ChemSpider ID1478318

More details:






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

N,N'-[(6-Phenyl-2,4-pyrimidindiyl)di-3,1-phenylen]bis(2-methylpropanamid) [German] [ACD/IUPAC Name]
N,N'-[(6-Phenyl-2,4-pyrimidinediyl)di-3,1-phenylene]bis(2-methylpropanamide) [ACD/IUPAC Name]
N,N'-[(6-Phényl-2,4-pyrimidinediyl)di-3,1-phénylène]bis(2-méthylpropanamide) [French] [ACD/IUPAC Name]
N,N'-[(6-Phenylpyrimidine-2,4-diyl)di-3,1-phenylene]bis(2-methylpropanamide)
Propanamide, N,N'-[(6-phenyl-2,4-pyrimidinediyl)di-3,1-phenylene]bis[2-methyl- [ACD/Index Name]
2-METHYL-N-(3-{2-[3-(2-METHYLPROPANAMIDO)PHENYL]-6-PHENYLPYRIMIDIN-4-YL}PHENYL)PROPANAMIDE
2-methyl-N-[3-[2-[3-(2-methylpropanoylamino)phenyl]-6-phenylpyrimidin-4-yl]phenyl]propanamide
381701-46-8 [RN]
N,N'-[(6-phenylpyrimidine-2,4-diyl)dibenzene-3,1-diyl]bis(2-methylpropanamide)
N-{3-[2-(3-Isobutyrylamino-phenyl)-6-phenyl-pyrimidin-4-yl]-phenyl}-isobutyramide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 680.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.8±3.0 kJ/mol
    Flash Point: 365.2±31.5 °C
    Index of Refraction: 1.626
    Molar Refractivity: 143.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.95
    ACD/LogD (pH 5.5): 5.46
    ACD/BCF (pH 5.5): 8341.56
    ACD/KOC (pH 5.5): 22305.80
    ACD/LogD (pH 7.4): 5.46
    ACD/BCF (pH 7.4): 8341.66
    ACD/KOC (pH 7.4): 22306.07
    Polar Surface Area: 84 Å2
    Polarizability: 56.8±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 404.7±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) =  5.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  763.38  (Adapted Stein & Brown method)
        Melting Pt (deg C):  335.63  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.71E-019  (Modified Grain method)
        Subcooled liquid VP: 3.26E-015 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):  0.03142
           log Kow used: 5.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0057483 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.53E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.946E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.26  (KowWin est)
      Log Kaw used:  -15.458  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.718
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0681
       Biowin2 (Non-Linear Model)     :   0.9675
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0551  (months      )
       Biowin4 (Primary Survey Model) :   3.5730  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4431
       Biowin6 (MITI Non-Linear Model):   0.0003
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0675
     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):  4.35E-013 Pa (3.26E-015 mm Hg)
      Log Koa (Koawin est  ): 20.718
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.9E+006 
           Octanol/air (Koa) model:  1.28E+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 =  52.7658 E-12 cm3/molecule-sec
          Half-Life =     0.203 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.432 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  2.853E+006
          Log Koc:  6.455 
    
     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 = 3.353 (BCF = 2252)
           log Kow used: 5.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.53E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.502E+014  hours   (6.257E+012 days)
        Half-Life from Model Lake : 1.638E+015  hours   (6.825E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.40  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.67  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       0.0175          4.86         1000       
       Water     5.48            1.44e+003    1000       
       Soil      65.4            2.88e+003    1000       
       Sediment  29.1            1.3e+004     0          
         Persistence Time: 3.49e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement