ChemSpider 2D Image | 2-[(E)-2-Mesitylvinyl]naphthalene | C21H20

2-[(E)-2-Mesitylvinyl]naphthalene

  • Molecular FormulaC21H20
  • Average mass272.384 Da
  • Monoisotopic mass272.156494 Da
  • ChemSpider ID1376596
  • Double-bond stereo - Double-bond stereo


More details:






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

2-[(E)-2-Mésitylvinyl]naphtalène [French] [ACD/IUPAC Name]
2-[(E)-2-Mesitylvinyl]naphthalene [ACD/IUPAC Name]
2-[(E)-2-Mesitylvinyl]naphthalin [German] [ACD/IUPAC Name]
Naphthalene, 2-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]- [ACD/Index Name]
2-(2-Mesitylvinyl)naphthalene [ACD/IUPAC Name]
2-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]naphthalene
27854-65-5 [RN]

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

AB-131/42301521 [DBID]
ZINC02077623 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 421.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±0.8 kJ/mol
    Flash Point: 204.1±21.4 °C
    Index of Refraction: 1.674
    Molar Refractivity: 96.0±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 7.44
    ACD/LogD (pH 5.5): 6.61
    ACD/BCF (pH 5.5): 61691.59
    ACD/KOC (pH 5.5): 93416.73
    ACD/LogD (pH 7.4): 6.61
    ACD/BCF (pH 7.4): 61691.59
    ACD/KOC (pH 7.4): 93416.73
    Polar Surface Area: 0 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 255.6±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) =  7.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  403.13  (Adapted Stein & Brown method)
        Melting Pt (deg C):  142.42  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.53E-007  (Modified Grain method)
        Subcooled liquid VP: 6.98E-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):  0.009507
           log Kow used: 7.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0015451 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.62E-005  atm-m3/mole
       Group Method:   4.15E-006  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.708E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  7.34  (KowWin est)
      Log Kaw used:  -3.179  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.519
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7819
       Biowin2 (Non-Linear Model)     :   0.7052
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3727  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2492  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1125
       Biowin6 (MITI Non-Linear Model):   0.0363
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2851
     Ready Biodegradability Prediction:   NO
    
     Hydrocarbon Biodegradation (BioHCwin v1.01):
         LOG BioHC Half-Life (days) :   0.8006
         BioHC Half-Life (days)     :   6.3183
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000931 Pa (6.98E-006 mm Hg)
      Log Koa (Koawin est  ): 10.519
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00322 
           Octanol/air (Koa) model:  0.00811 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.104 
           Mackay model           :  0.205 
           Octanol/air (Koa) model:  0.393 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 109.7306 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 117.3306 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.170 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.094 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): 0.155 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.024E+006
          Log Koc:  6.010 
    
     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 = 4.341 (BCF = 2.194e+004)
           log Kow used: 7.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.15E-006 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      234.5  hours   (9.772 days)
        Half-Life from Model Lake :       2697  hours   (112.4 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.95  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.17  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       0.0173          1.13         1000       
       Water     2.02            900          1000       
       Soil      28.5            1.8e+003     1000       
       Sediment  69.5            8.1e+003     0          
         Persistence Time: 3.06e+003 hr
    
    
    
    
                        

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