ChemSpider 2D Image | 7-(Diethylamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-chromen-2-one | C21H19N3O3

7-(Diethylamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-chromen-2-one

  • Molecular FormulaC21H19N3O3
  • Average mass361.394 Da
  • Monoisotopic mass361.142639 Da
  • ChemSpider ID352047

More details:






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

2H-1-Benzopyran-2-one, 7-(diethylamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)- [ACD/Index Name]
7-(Diethylamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-(Diethylamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2H-chromen-2-one [ACD/IUPAC Name]
7-(Diéthylamino)-3-(5-phényl-1,3,4-oxadiazol-2-yl)-2H-chromén-2-one [French] [ACD/IUPAC Name]
50603-24-2 [RN]
7-(diethylamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)chromen-2-one
7-(diethylamino)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)coumarin
7-Diethylamino-3-(5-phenyl-[1,3,4]oxadiazol-2-yl)-chromen-2-one

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

BAS 01019996 [DBID]
ChemDiv1_000969 [DBID]
MLS000527442 [DBID]
NCI60_037267 [DBID]
NSC704386 [DBID]
SMR000117916 [DBID]
ZINC00846016 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 586.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 87.6±3.0 kJ/mol
    Flash Point: 308.6±32.9 °C
    Index of Refraction: 1.626
    Molar Refractivity: 100.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.62
    ACD/LogD (pH 5.5): 4.32
    ACD/BCF (pH 5.5): 1129.53
    ACD/KOC (pH 5.5): 5329.88
    ACD/LogD (pH 7.4): 4.32
    ACD/BCF (pH 7.4): 1130.86
    ACD/KOC (pH 7.4): 5336.14
    Polar Surface Area: 68 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 284.8±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) =  3.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  554.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  237.96  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.66E-012  (Modified Grain method)
        Subcooled liquid VP: 1.13E-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):  10.99
           log Kow used: 3.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  5.0722 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.56E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.449E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.14  (KowWin est)
      Log Kaw used:  -10.837  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.977
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6725
       Biowin2 (Non-Linear Model)     :   0.8224
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3079  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2722  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0675
       Biowin6 (MITI Non-Linear Model):   0.0120
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7929
     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):  1.51E-007 Pa (1.13E-009 mm Hg)
      Log Koa (Koawin est  ): 13.977
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  19.9 
           Octanol/air (Koa) model:  23.3 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 197.6112 E-12 cm3/molecule-sec
          Half-Life =     0.054 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.650 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec
          Half-Life =     0.045 Days (at 7E11 mol/cm3)
          Half-Life =      1.091 Hrs
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.175E+004
          Log Koc:  4.338 
    
     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 = 1.718 (BCF = 52.28)
           log Kow used: 3.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.56E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.126E+009  hours   (1.303E+008 days)
        Half-Life from Model Lake : 3.411E+010  hours   (1.421E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.07  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.94  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       0.00298         0.593        1000       
       Water     13.1            900          1000       
       Soil      86.5            1.8e+003     1000       
       Sediment  0.409           8.1e+003     0          
         Persistence Time: 1.67e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement