Found 4664 results

Search term: MF = 'C_{11}H_{13}BrN_{2}O_{2}'

ChemSpider 2D Image | 3-Bromo-N-(4-morpholinyl)benzamide | C11H13BrN2O2

3-Bromo-N-(4-morpholinyl)benzamide

  • Molecular FormulaC11H13BrN2O2
  • Average mass285.137 Da
  • Monoisotopic mass284.016022 Da
  • ChemSpider ID760715

More details:






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

3-Brom-N-(4-morpholinyl)benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(4-morpholinyl)benzamide [ACD/IUPAC Name]
3-Bromo-N-(4-morpholinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-4-morpholinyl- [ACD/Index Name]
(3-bromophenyl)-N-morpholin-4-ylcarboxamide
3-bromo-N-(morpholin-4-yl)benzamide
3-bromo-N-4-morpholinylbenzamide
3-bromo-N-morpholin-4-ylbenzamide
3-Bromo-N-morpholin-4-yl-benzamide
418774-85-3 [RN]
More...

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

AK-968/11369336 [DBID]
ZINC00437486 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.624
    Molar Refractivity: 65.0±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 6.59
    ACD/KOC (pH 5.5): 134.26
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.59
    ACD/KOC (pH 7.4): 134.24
    Polar Surface Area: 42 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 56.9±5.0 dyne/cm
    Molar Volume: 184.1±5.0 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) =  1.15
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  408.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  169.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.67E-007  (Modified Grain method)
        Subcooled liquid VP: 5.23E-006 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):  1551
           log Kow used: 1.15 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.3633e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.22E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.040E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.15  (KowWin est)
      Log Kaw used:  -11.302  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.452
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1541
       Biowin2 (Non-Linear Model)     :   0.0021
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4244  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2731  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2291
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.2829
     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):  0.000697 Pa (5.23E-006 mm Hg)
      Log Koa (Koawin est  ): 12.452
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0043 
           Octanol/air (Koa) model:  0.695 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.134 
           Mackay model           :  0.256 
           Octanol/air (Koa) model:  0.982 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  80.8364 E-12 cm3/molecule-sec
          Half-Life =     0.132 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.588 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.195 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  108.1
          Log Koc:  2.034 
    
     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 = 0.188 (BCF = 1.54)
           log Kow used: 1.15 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.22E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.104E+009  hours   (3.377E+008 days)
        Half-Life from Model Lake :  8.84E+010  hours   (3.683E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       1.84e-006       3.18         1000       
       Water     38.8            900          1000       
       Soil      61.2            1.8e+003     1000       
       Sediment  0.0849          8.1e+003     0          
         Persistence Time: 1.09e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement