ChemSpider 2D Image | trans-4-Acetylaminostilbene | C16H15NO

trans-4-Acetylaminostilbene

  • Molecular FormulaC16H15NO
  • Average mass237.296 Da
  • Monoisotopic mass237.115356 Da
  • ChemSpider ID687942
  • Double-bond stereo - Double-bond stereo


More details:






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

841-18-9 [RN]
Acetamide, N-[4-[(E)-2-phenylethenyl]phenyl]- [ACD/Index Name]
N-{4-[(E)-2-Phenylvinyl]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(E)-2-Phenylvinyl]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(E)-2-Phénylvinyl]phényl}acétamide [French] [ACD/IUPAC Name]
trans-4-Acetylaminostilbene
(E)-N-(4-Styrylphenyl)acetamide
18559-97-2 [RN]
4-Acetamidostilbene
4-acetylaminostilbene
More...

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

AE-641/01932023 [DBID]
BAS 00431936 [DBID]
CCRIS 1871 [DBID]
ZINC00189384 [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: 448.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 270.5±8.1 °C
    Index of Refraction: 1.682
    Molar Refractivity: 77.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 206.35
    ACD/KOC (pH 5.5): 1579.05
    ACD/LogD (pH 7.4): 3.35
    ACD/BCF (pH 7.4): 206.35
    ACD/KOC (pH 7.4): 1579.05
    Polar Surface Area: 29 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 49.5±3.0 dyne/cm
    Molar Volume: 205.7±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) =  3.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  416.87  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.4E-007  (Modified Grain method)
        Subcooled liquid VP: 3.22E-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):  22.03
           log Kow used: 3.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.1977 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.42E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.984E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.63  (KowWin est)
      Log Kaw used:  -8.236  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.866
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9728
       Biowin2 (Non-Linear Model)     :   0.9842
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6426  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7157  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2195
       Biowin6 (MITI Non-Linear Model):   0.0927
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5991
     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):  0.000429 Pa (3.22E-006 mm Hg)
      Log Koa (Koawin est  ): 11.866
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00699 
           Octanol/air (Koa) model:  0.18 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.202 
           Mackay model           :  0.359 
           Octanol/air (Koa) model:  0.935 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  70.0086 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  77.6086 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.833 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.654 Hrs (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 =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.28 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4797
          Log Koc:  3.681 
    
     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 = 2.096 (BCF = 124.7)
           log Kow used: 3.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.42E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.351E+006  hours   (2.646E+005 days)
        Half-Life from Model Lake : 6.929E+007  hours   (2.887E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.34  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.13  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       0.00134         1.37         1000       
       Water     11.6            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  1.14            8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

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