Found 1 result

Search term: QDSWNDMHSBZXKX-JTQLQIEISA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (R)-3-bromo-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide | C11H10BrF3N2O4

(R)-3-bromo-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide

  • Molecular FormulaC11H10BrF3N2O4
  • Average mass371.107 Da
  • Monoisotopic mass369.977600 Da
  • ChemSpider ID4450086
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-3-Brom-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
(2R)-3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
(2R)-3-Bromo-2-hydroxy-2-méthyl-N-[4-nitro-3-(trifluorométhyl)phényl]propanamide [French] [ACD/IUPAC Name]
(R)-3-bromo-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)propanamide
(R)-3-BROMO-2-HYDROXY-2-METHYL-N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE
206193-18-2 [RN]
Propanamide, 3-bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-, (2R)- [ACD/Index Name]
3-Bromo-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
BHM
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL296323/

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 491.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 251.2±28.7 °C
    Index of Refraction: 1.581
    Molar Refractivity: 70.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.16
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 110.70
    ACD/KOC (pH 5.5): 1011.11
    ACD/LogD (pH 7.4): 2.99
    ACD/BCF (pH 7.4): 110.69
    ACD/KOC (pH 7.4): 1011.04
    Polar Surface Area: 95 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 211.6±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) =  3.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  448.55  (Adapted Stein & Brown method)
        Melting Pt (deg C):  188.56  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.3E-010  (Modified Grain method)
        Subcooled liquid VP: 6.73E-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):  3.847
           log Kow used: 3.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  305.14 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Benzyl Halides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.70E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.650E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.15  (KowWin est)
      Log Kaw used:  -9.562  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.712
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.2745
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.4591  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.0169  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1619
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2609
     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):  8.97E-007 Pa (6.73E-009 mm Hg)
      Log Koa (Koawin est  ): 12.712
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.34 
           Octanol/air (Koa) model:  1.26 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.992 
           Mackay model           :  0.996 
           Octanol/air (Koa) model:  0.99 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   1.9252 E-12 cm3/molecule-sec
          Half-Life =     5.556 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    66.671 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  84.77
          Log Koc:  1.928 
    
     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 = 1.724 (BCF = 52.99)
           log Kow used: 3.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.7E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.683E+008  hours   (7.014E+006 days)
        Half-Life from Model Lake : 1.836E+009  hours   (7.652E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.19  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.05  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       0.00219         133          1000       
       Water     6.01            4.32e+003    1000       
       Soil      93.7            8.64e+003    1000       
       Sediment  0.25            3.89e+004    0          
         Persistence Time: 6.88e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement