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Search term: MF = 'C_{22}H_{17}NO_{3}S'

ChemSpider 2D Image | (3E)-6-Methyl-3-[2-(3-methyl-5-phenyl-2-thienyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one | C22H17NO3S

(3E)-6-Methyl-3-[2-(3-methyl-5-phenyl-2-thienyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one

  • Molecular FormulaC22H17NO3S
  • Average mass375.440 Da
  • Monoisotopic mass375.092926 Da
  • ChemSpider ID4595349
  • Double-bond stereo - Double-bond stereo


More details:






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

(3E)-6-Methyl-3-[2-(3-methyl-5-phenyl-2-thienyl)-2-oxoethyliden]-3,4-dihydro-2H-1,4-benzoxazin-2-on [German] [ACD/IUPAC Name]
(3E)-6-Methyl-3-[2-(3-methyl-5-phenyl-2-thienyl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one [ACD/IUPAC Name]
(3E)-6-Méthyl-3-[2-(3-méthyl-5-phényl-2-thiényl)-2-oxoéthylidène]-3,4-dihydro-2H-1,4-benzoxazin-2-one [French] [ACD/IUPAC Name]
2H-1,4-Benzoxazin-2-one, 3,4-dihydro-6-methyl-3-[2-(3-methyl-5-phenyl-2-thienyl)-2-oxoethylidene]-, (3E)- [ACD/Index Name]
(3E)-6-methyl-3-[2-(3-methyl-5-phenylthiophen-2-yl)-2-oxoethylidene]-3,4-dihydro-2H-1,4-benzoxazin-2-one
(3E)-6-methyl-3-[2-(3-methyl-5-phenylthiophen-2-yl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one
487037-72-9 [RN]

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

ZINC01094550 [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: 555.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.7±3.0 kJ/mol
    Flash Point: 290.0±30.1 °C
    Index of Refraction: 1.681
    Molar Refractivity: 107.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.96
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1116.19
    ACD/KOC (pH 5.5): 5286.51
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1116.19
    ACD/KOC (pH 7.4): 5286.51
    Polar Surface Area: 84 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 283.8±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) =  3.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  574.06  (Adapted Stein & Brown method)
        Melting Pt (deg C):  247.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.35E-012  (Modified Grain method)
        Subcooled liquid VP: 3.49E-010 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):  5.299
           log Kow used: 3.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.6838 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Ketones
           Thiophenes
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.56E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.259E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.41  (KowWin est)
      Log Kaw used:  -10.195  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.605
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7535
       Biowin2 (Non-Linear Model)     :   0.9129
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2246  (months      )
       Biowin4 (Primary Survey Model) :   3.2723  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0620
       Biowin6 (MITI Non-Linear Model):   0.0106
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1195
     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):  4.65E-008 Pa (3.49E-010 mm Hg)
      Log Koa (Koawin est  ): 13.605
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  64.5 
           Octanol/air (Koa) model:  9.89 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 131.2437 E-12 cm3/molecule-sec
          Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.978 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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    :  1.208E+004
          Log Koc:  4.082 
    
     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 = 1.087 (BCF = 12.21)
           log Kow used: 3.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.56E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.272E+008  hours   (3.03E+007 days)
        Half-Life from Model Lake : 7.933E+009  hours   (3.306E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.14  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    10.97  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       0.0195          1.93         1000       
       Water     11.2            1.44e+003    1000       
       Soil      88              2.88e+003    1000       
       Sediment  0.769           1.3e+004     0          
         Persistence Time: 2.22e+003 hr
    
    
    
    
                        

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