ChemSpider 2D Image | (5R)-1,5-Diphenyl-3-[(E)-2-phenylvinyl]-4,5-dihydro-1H-pyrazole | C23H20N2

(5R)-1,5-Diphenyl-3-[(E)-2-phenylvinyl]-4,5-dihydro-1H-pyrazole

  • Molecular FormulaC23H20N2
  • Average mass324.418 Da
  • Monoisotopic mass324.162659 Da
  • ChemSpider ID5420731
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5R)-1,5-Diphenyl-3-[(E)-2-phenylvinyl]-4,5-dihydro-1H-pyrazol [German] [ACD/IUPAC Name]
(5R)-1,5-Diphenyl-3-[(E)-2-phenylvinyl]-4,5-dihydro-1H-pyrazole [ACD/IUPAC Name]
(5R)-1,5-Diphényl-3-[(E)-2-phénylvinyl]-4,5-dihydro-1H-pyrazole [French] [ACD/IUPAC Name]
1H-Pyrazole, 4,5-dihydro-1,5-diphenyl-3-[(E)-2-phenylethenyl]-, (5R)- [ACD/Index Name]

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

ZINC03897605 [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: 488.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 249.1±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4279.51
ACD/KOC (pH 5.5): 13833.90
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4279.54
ACD/KOC (pH 7.4): 13833.99
Polar Surface Area: 16 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 304.2±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) =  7.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  453.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  184.54  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.63E-009  (Modified Grain method)
    Subcooled liquid VP: 4E-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):  0.00632
       log Kow used: 7.20 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0054602 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.90E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.829E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.20  (KowWin est)
  Log Kaw used:  -4.926  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.126
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9774
   Biowin2 (Non-Linear Model)     :   0.9781
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5483  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3943  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1074
   Biowin6 (MITI Non-Linear Model):   0.0112
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1748
 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):  5.33E-005 Pa (4E-007 mm Hg)
  Log Koa (Koawin est  ): 12.126
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0562 
       Octanol/air (Koa) model:  0.328 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.67 
       Mackay model           :  0.818 
       Octanol/air (Koa) model:  0.963 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  90.3826 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  97.9826 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.420 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.310 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.744 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.065E+006
      Log Koc:  6.315 

 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 = 4.543 (BCF = 3.49e+004)
       log Kow used: 7.20 (estimated)

 Volatilization from Water:
    Henry LC:  2.9E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       3638  hours   (151.6 days)
    Half-Life from Model Lake : 3.984E+004  hours   (1660 days)

 Removal In Wastewater Treatment:
    Total removal:              93.92  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.14  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       0.035           2.56         1000       
   Water     2.03            900          1000       
   Soil      29.8            1.8e+003     1000       
   Sediment  68.2            8.1e+003     0          
     Persistence Time: 3.12e+003 hr




                    

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