ChemSpider 2D Image | 2-(4-Methylphenyl)-5-[4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine | C28H30N2O2

2-(4-Methylphenyl)-5-[4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

  • Molecular FormulaC28H30N2O2
  • Average mass426.550 Da
  • Monoisotopic mass426.230713 Da
  • ChemSpider ID2978116

More details:






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

2-(4-Methylphenyl)-5-[4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin [German] [ACD/IUPAC Name]
2-(4-Methylphenyl)-5-[4-(pentyloxy)phenyl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine [ACD/IUPAC Name]
2-(4-Méthylphényl)-5-[4-(pentyloxy)phényl]-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine [French] [ACD/IUPAC Name]
5H-Pyrazolo[1,5-c][1,3]benzoxazine, 1,10b-dihydro-2-(4-methylphenyl)-5-[4-(pentyloxy)phenyl]- [ACD/Index Name]
1-[9-(4-methylphenyl)(6H,10aH-benzo[e]2-pyrazolino[1,5-c]1,3-oxazin-6-yl)]-4-pentyloxybenzene
2-(4-methylphenyl)-5-(4-pentoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
374920-31-7 [RN]
4-(4-Pentyloxy-phenyl)-2-p-tolyl-1,9b-dihydro-5-oxa-3,3a-diaza-cyclopenta[a]naphthalene

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

ChemDiv1_004183 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 570.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 299.1±32.9 °C
    Index of Refraction: 1.616
    Molar Refractivity: 128.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.91
    ACD/LogD (pH 5.5): 6.27
    ACD/BCF (pH 5.5): 33675.40
    ACD/KOC (pH 5.5): 59331.31
    ACD/LogD (pH 7.4): 6.30
    ACD/BCF (pH 7.4): 36173.75
    ACD/KOC (pH 7.4): 63733.05
    Polar Surface Area: 34 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 42.7±7.0 dyne/cm
    Molar Volume: 367.1±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) =  8.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  535.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.16E-011  (Modified Grain method)
        Subcooled liquid VP: 3.38E-009 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):  0.0001046
           log Kow used: 8.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.4858e-005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.09E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.159E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  8.55  (KowWin est)
      Log Kaw used:  -7.351  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.901
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9714
       Biowin2 (Non-Linear Model)     :   0.9795
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3638  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5871  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1719
       Biowin6 (MITI Non-Linear Model):   0.0524
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6720
     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):  4.51E-007 Pa (3.38E-009 mm Hg)
      Log Koa (Koawin est  ): 15.901
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.66 
           Octanol/air (Koa) model:  1.95E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 196.9184 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.652 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.817E+007
          Log Koc:  7.450 
    
     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 = 2.687 (BCF = 486.6)
           log Kow used: 8.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.09E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.109E+006  hours   (4.622E+004 days)
        Half-Life from Model Lake :  1.21E+007  hours   (5.043E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.03  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.25  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       0.0183          1.3          1000       
       Water     1.89            900          1000       
       Soil      29              1.8e+003     1000       
       Sediment  69.1            8.1e+003     0          
         Persistence Time: 3.15e+003 hr
    
    
    
    
                        

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