ChemSpider 2D Image | [4-(2-Benzooxazol-2-yl-vinyl)-phenyl]-dimethyl-amine | C17H16N2O

[4-(2-Benzooxazol-2-yl-vinyl)-phenyl]-dimethyl-amine

  • Molecular FormulaC17H16N2O
  • Average mass264.322 Da
  • Monoisotopic mass264.126251 Da
  • ChemSpider ID4687971
  • Double-bond stereo - Double-bond stereo


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

[4-(2-Benzooxazol-2-yl-vinyl)-phenyl]-dimethyl-amine
24675-13-6 [RN]
4-[(1E)-2-(1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethylaniline
4-[(E)-2-(1,3-Benzoxazol-2-yl)vinyl]-N,N-dimethylanilin [German] [ACD/IUPAC Name]
4-[(E)-2-(1,3-Benzoxazol-2-yl)vinyl]-N,N-dimethylaniline [ACD/IUPAC Name]
4-[(E)-2-(1,3-Benzoxazol-2-yl)vinyl]-N,N-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(E)-2-(2-benzoxazolyl)ethenyl]-N,N-dimethyl- [ACD/Index Name]
(E)-4-(2-(benzo[d]oxazol-2-yl)vinyl)-N,N-dimethylaniline
[4-((1E)-2-benzoxazol-2-ylvinyl)phenyl]dimethylamine
162633-46-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01056940 [DBID]
ZINC04052015 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 451.5±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 226.9±29.6 °C
    Index of Refraction: 1.709
    Molar Refractivity: 86.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.06
    ACD/LogD (pH 5.5): 4.19
    ACD/BCF (pH 5.5): 886.29
    ACD/KOC (pH 5.5): 4376.75
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 962.56
    ACD/KOC (pH 7.4): 4753.38
    Polar Surface Area: 29 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 220.8±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) =  4.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  388.10  (Adapted Stein & Brown method)
        Melting Pt (deg C):  146.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.46E-007  (Modified Grain method)
        Subcooled liquid VP: 1.62E-005 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):  3.258
           log Kow used: 4.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  12.053 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.51E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.010E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.43  (KowWin est)
      Log Kaw used:  -7.989  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.419
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4164
       Biowin2 (Non-Linear Model)     :   0.0489
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3602  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1784  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0801
       Biowin6 (MITI Non-Linear Model):   0.0075
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3084
     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):  0.00216 Pa (1.62E-005 mm Hg)
      Log Koa (Koawin est  ): 12.419
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00139 
           Octanol/air (Koa) model:  0.644 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0478 
           Mackay model           :  0.1 
           Octanol/air (Koa) model:  0.981 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 267.3910 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 274.9910 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =   28.801 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =   28.005 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
          Half-Life =   130.971 Min (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    65.486 Min (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0739 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.841E+004
          Log Koc:  4.767 
    
     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 = 2.709 (BCF = 511.7)
           log Kow used: 4.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.51E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.792E+006  hours   (1.58E+005 days)
        Half-Life from Model Lake : 4.137E+007  hours   (1.724E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              52.30  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.80  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       0.00173         0.667        1000       
       Water     10.5            900          1000       
       Soil      82.7            1.8e+003     1000       
       Sediment  6.73            8.1e+003     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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