Found 116 results

Search term: MF = 'C_{21}H_{16}Cl_{2}N_{2}'

ChemSpider 2D Image | 2,4-Dichloro-N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylene]aniline | C21H16Cl2N2

2,4-Dichloro-N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylene]aniline

  • Molecular FormulaC21H16Cl2N2
  • Average mass367.271 Da
  • Monoisotopic mass366.069061 Da
  • ChemSpider ID1367190
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-N-(2,4-Dichlorophenyl)-1-(9-ethyl-9H-carbazol-3-yl)methanimine [ACD/IUPAC Name]
(E)-N-(2,4-Dichlorophényl)-1-(9-éthyl-9H-carbazol-3-yl)méthanimine [French] [ACD/IUPAC Name]
(E)-N-(2,4-Dichlorphenyl)-1-(9-ethyl-9H-carbazol-3-yl)methanimin [German] [ACD/IUPAC Name]
2,4-Dichloro-N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylene]aniline
Benzenamine, 2,4-dichloro-N-[(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]- [ACD/Index Name]
(2,4-Dichloro-phenyl)-(9-ethyl-9H-carbazol-3-ylmethylene)-amine
(2,4-dichlorophenyl)[(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]amine
(2,4-dichlorophenyl)[(9-ethyl-9H-carbazol-3-yl)methylene]amine
(E)-2,4-dichloro-N-((9-ethyl-9H-carbazol-3-yl)methylene)aniline
2,4-dichloro-N-[(1E)-(9-ethyl-9H-carbazol-3-yl)methylene]aniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-690/11383065 [DBID]
ZINC02057078 [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: 519.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 268.0±30.1 °C
    Index of Refraction: 1.646
    Molar Refractivity: 105.2±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.59
    ACD/LogD (pH 5.5): 6.60
    ACD/BCF (pH 5.5): 61484.27
    ACD/KOC (pH 5.5): 93182.35
    ACD/LogD (pH 7.4): 6.60
    ACD/BCF (pH 7.4): 61506.48
    ACD/KOC (pH 7.4): 93216.02
    Polar Surface Area: 17 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 44.9±7.0 dyne/cm
    Molar Volume: 289.8±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) =  6.83
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  474.64  (Adapted Stein & Brown method)
        Melting Pt (deg C):  200.75  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.67E-009  (Modified Grain method)
        Subcooled liquid VP: 1.19E-007 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):  0.0005583
           log Kow used: 6.83 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0055877 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Schiff Bases
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.99E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.446E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.83  (KowWin est)
      Log Kaw used:  -5.389  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.219
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0026
       Biowin2 (Non-Linear Model)     :   0.0002
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7195  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.6992  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3308
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.0181
     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):  1.59E-005 Pa (1.19E-007 mm Hg)
      Log Koa (Koawin est  ): 12.219
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.189 
           Octanol/air (Koa) model:  0.406 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.872 
           Mackay model           :  0.938 
           Octanol/air (Koa) model:  0.97 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 210.7935 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.609 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.905 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.558E+006
          Log Koc:  6.193 
    
     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 = 4.557 (BCF = 3.605e+004)
           log Kow used: 6.83 (estimated)
    
     Volatilization from Water:
        Henry LC:  9.99E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.123E+004  hours   (468.1 days)
        Half-Life from Model Lake : 1.227E+005  hours   (5113 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.75  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.98  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       0.00523         1.22         1000       
       Water     0.882           4.32e+003    1000       
       Soil      41.4            8.64e+003    1000       
       Sediment  57.7            3.89e+004    0          
         Persistence Time: 1.05e+004 hr
    
    
    
    
                        

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