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Search term: MF = 'C_{27}H_{22}O'

ChemSpider 2D Image | 1-{(E)-[6-(Diphenylmethylene)-2,4-cyclohexadien-1-ylidene]methyl}-4-methoxybenzene | C27H22O

1-{(E)-[6-(Diphenylmethylene)-2,4-cyclohexadien-1-ylidene]methyl}-4-methoxybenzene

  • Molecular FormulaC27H22O
  • Average mass362.463 Da
  • Monoisotopic mass362.167053 Da
  • ChemSpider ID4454733
  • Double-bond stereo - Double-bond stereo


More details:






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

1-{(E)-[6-(Diphenylmethylen)-2,4-cyclohexadien-1-yliden]methyl}-4-methoxybenzol [German] [ACD/IUPAC Name]
1-{(E)-[6-(Diphenylmethylene)-2,4-cyclohexadien-1-ylidene]methyl}-4-methoxybenzene [ACD/IUPAC Name]
1-{(E)-[6-(Diphénylméthylène)-2,4-cyclohexadién-1-ylidène]méthyl}-4-méthoxybenzène [French] [ACD/IUPAC Name]
1-{(E)-[6-(Diphenylmethylene)cyclohexa-2,4-dien-1-ylidene]methyl}-4-methoxybenzene
4-{(E)-[6-(Diphenylmethylene)cyclohexa-2,4-dien-1-ylidene]methyl}phenyl methyl ether
Benzene, 1-[(E)-[6-(diphenylmethylene)-2,4-cyclohexadien-1-ylidene]methyl]-4-methoxy- [ACD/Index Name]
1-{(E)-[6-(diphenylmethylidene)cyclohexa-2,4-dien-1-ylidene]methyl}-4-methoxybenzene
1-{[2-(diphenylmethylene)cyclohexa-3,5-dienylidene]methyl}-4-methoxybenzene

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

A3221/0136678 [DBID]
ZINC04607027 [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: 580.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 243.5±19.4 °C
Index of Refraction: 1.661
Molar Refractivity: 117.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 6.73
ACD/BCF (pH 5.5): 76312.98
ACD/KOC (pH 5.5): 108778.81
ACD/LogD (pH 7.4): 6.73
ACD/BCF (pH 7.4): 76312.98
ACD/KOC (pH 7.4): 108778.81
Polar Surface Area: 9 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 319.1±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) =  7.87

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  482.80  (Adapted Stein & Brown method)
    Melting Pt (deg C):  185.56  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.57E-009  (Modified Grain method)
    Subcooled liquid VP: 7.45E-008 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):  0.0009926
       log Kow used: 7.87 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00030323 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.30E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.544E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.87  (KowWin est)
  Log Kaw used:  -4.870  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.740
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9631
   Biowin2 (Non-Linear Model)     :   0.9761
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3840  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4117  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0246
   Biowin6 (MITI Non-Linear Model):   0.0084
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3327
 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):  9.93E-006 Pa (7.45E-008 mm Hg)
  Log Koa (Koawin est  ): 12.740
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.302 
       Octanol/air (Koa) model:  1.35 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.916 
       Mackay model           :  0.96 
       Octanol/air (Koa) model:  0.991 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 276.0799 E-12 cm3/molecule-sec
      Half-Life =     0.039 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    27.895 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =   117.449997 E-17 cm3/molecule-sec
      Half-Life =     0.010 Days (at 7E11 mol/cm3)
      Half-Life =     14.051 Min
   Fraction sorbed to airborne particulates (phi): 0.938 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.204E+007
      Log Koc:  7.343 

 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 = 3.620 (BCF = 4170)
       log Kow used: 7.87 (estimated)

 Volatilization from Water:
    Henry LC:  3.3E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       3380  hours   (140.8 days)
    Half-Life from Model Lake : 3.703E+004  hours   (1543 days)

 Removal In Wastewater Treatment:
    Total removal:              94.01  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.23  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       0.00288         0.187        1000       
   Water     1.94            900          1000       
   Soil      28.2            1.8e+003     1000       
   Sediment  69.9            8.1e+003     0          
     Persistence Time: 3.09e+003 hr




                    

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