Found 45 results

Search term: MF = 'C_{28}H_{19}NO_{2}'

ChemSpider 2D Image | (2-Phenyl-1,3-indolizinediyl)bis(phenylmethanone) | C28H19NO2

(2-Phenyl-1,3-indolizinediyl)bis(phenylmethanone)

  • Molecular FormulaC28H19NO2
  • Average mass401.456 Da
  • Monoisotopic mass401.141571 Da
  • ChemSpider ID290370

More details:






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

(2-Phenyl-1,3-indolizindiyl)bis(phenylmethanon) [German] [ACD/IUPAC Name]
(2-Phenyl-1,3-indolizinediyl)bis(phenylmethanone) [ACD/IUPAC Name]
(2-Phényl-1,3-indolizinediyl)bis(phénylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(2-phenyl-1,3-indolizinediyl)bis[1-phenyl- [ACD/Index Name]
(2-Phenylindolizine-1,3-diyl)bis(phenylmethanone)
36944-95-3 [RN]
METHANONE,(2-PHENYL-1,3-INDOLIZINEDIYL)BIS[PHENYL- (9CI)

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

NSC304615 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 124.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14810.23
ACD/KOC (pH 5.5): 33641.55
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14810.23
ACD/KOC (pH 7.4): 33641.55
Polar Surface Area: 39 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 345.8±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) =  6.65

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  576.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  248.16  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.16E-012  (Modified Grain method)
    Subcooled liquid VP: 3.08E-010 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):  0.00624
       log Kow used: 6.65 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0066479 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.45E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  9.820E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.65  (KowWin est)
  Log Kaw used:  -13.652  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.302
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9543
   Biowin2 (Non-Linear Model)     :   0.8580
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3330  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2387  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0906
   Biowin6 (MITI Non-Linear Model):   0.0060
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1063
 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):  4.11E-008 Pa (3.08E-010 mm Hg)
  Log Koa (Koawin est  ): 20.302
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  73.1 
       Octanol/air (Koa) model:  4.92E+007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  72.8628 E-12 cm3/molecule-sec
      Half-Life =     0.147 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.762 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.733E+006
      Log Koc:  6.239 

 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 = 3.583 (BCF = 3827)
       log Kow used: 6.65 (estimated)

 Volatilization from Water:
    Henry LC:  5.45E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.153E+012  hours   (8.969E+010 days)
    Half-Life from Model Lake : 2.348E+013  hours   (9.784E+011 days)

 Removal In Wastewater Treatment:
    Total removal:              93.61  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.83  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       9.22e-006       3.52         1000       
   Water     2.02            900          1000       
   Soil      42.3            1.8e+003     1000       
   Sediment  55.6            8.1e+003     0          
     Persistence Time: 3.88e+003 hr




                    

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