ChemSpider 2D Image | [(7E)-7-Benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](3-pyridinyl)methanone | C26H23N3O

[(7E)-7-Benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](3-pyridinyl)methanone

  • Molecular FormulaC26H23N3O
  • Average mass393.480 Da
  • Monoisotopic mass393.184113 Da
  • ChemSpider ID5013519
  • Double-bond stereo - Double-bond stereo


More details:






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

(7E)-3-phenyl-7-(phenylmethylidene)-2-(pyridine-3-carbonyl)-3,3a,4,5,6,7-hexahydro-2H-indazole
(7E)-3-phenyl-7-(phenylmethylidene)-2-(pyridine-3-carbonyl)-3a,4,5,6-tetrahydro-3H-indazole
[(7E)-7-Benzyliden-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](3-pyridinyl)methanon [German] [ACD/IUPAC Name]
[(7E)-7-Benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](3-pyridinyl)methanone [ACD/IUPAC Name]
[(7E)-7-Benzylidène-3-phényl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](3-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [(7E)-3,3a,4,5,6,7-hexahydro-3-phenyl-7-(phenylmethylene)-2H-indazol-2-yl]-3-pyridinyl- [ACD/Index Name]
(7-Benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-indazol-2-yl)-pyridin-3-yl-methanone
[(7E)-7-benzylidene-3-phenyl-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl](pyridin-3-yl)methanone
[(7E)-7-BENZYLIDENE-3-PHENYL-3A,4,5,6-TETRAHYDRO-3H-INDAZOL-2-YL]-PYRIDIN-3-YLMETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 308.0±32.9 °C
Index of Refraction: 1.662
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3150.97
ACD/KOC (pH 5.5): 11085.12
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3177.34
ACD/KOC (pH 7.4): 11177.88
Polar Surface Area: 46 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 325.8±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) =  6.25

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  547.59  (Adapted Stein & Brown method)
    Melting Pt (deg C):  234.83  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.19E-012  (Modified Grain method)
    Subcooled liquid VP: 1.68E-009 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):  0.01536
       log Kow used: 6.25 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.06124 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.76E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.098E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.25  (KowWin est)
  Log Kaw used:  -11.628  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.878
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6618
   Biowin2 (Non-Linear Model)     :   0.3501
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1595  (months      )
   Biowin4 (Primary Survey Model) :   3.2711  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3089
   Biowin6 (MITI Non-Linear Model):   0.0012
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2165
 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):  2.24E-007 Pa (1.68E-009 mm Hg)
  Log Koa (Koawin est  ): 17.878
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  13.4 
       Octanol/air (Koa) model:  1.85E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.998 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 121.2431 E-12 cm3/molecule-sec
      Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.059 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    13.650000 E-17 cm3/molecule-sec
      Half-Life =     0.084 Days (at 7E11 mol/cm3)
      Half-Life =      2.015 Hrs
   Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.492E+007
      Log Koc:  7.174 

 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 = 4.115 (BCF = 1.302e+004)
       log Kow used: 6.25 (estimated)

 Volatilization from Water:
    Henry LC:  5.76E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.016E+010  hours   (8.401E+008 days)
    Half-Life from Model Lake :   2.2E+011  hours   (9.165E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              92.97  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.20  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       0.000115        1.03         1000       
   Water     1.91            1.44e+003    1000       
   Soil      47              2.88e+003    1000       
   Sediment  51.1            1.3e+004     0          
     Persistence Time: 5.57e+003 hr




                    

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