Found 621 results

Search term: MF = 'C_{27}H_{21}N_{3}O_{2}'

ChemSpider 2D Image | N'-[(3Z)-2-Oxo-1-(2-propyn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylcyclopropanecarbohydrazide | C27H21N3O2

N'-[(3Z)-2-Oxo-1-(2-propyn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylcyclopropanecarbohydrazide

  • Molecular FormulaC27H21N3O2
  • Average mass419.474 Da
  • Monoisotopic mass419.163391 Da
  • ChemSpider ID7910135
  • Double-bond stereo - Double-bond stereo


More details:






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

Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-[(3Z)-1,2-dihydro-2-oxo-1-(2-propyn-1-yl)-3H-indol-3-ylidene]hydrazide [ACD/Index Name]
N'-[(3Z)-2-Oxo-1-(2-propin-1-yl)-1,2-dihydro-3H-indol-3-yliden]-2,2-diphenylcyclopropancarbohydrazid [German] [ACD/IUPAC Name]
N'-[(3Z)-2-Oxo-1-(2-propyn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylcyclopropanecarbohydrazide [ACD/IUPAC Name]
N'-[(3Z)-2-Oxo-1-(2-propyn-1-yl)-1,2-dihydro-3H-indol-3-ylidène]-2,2-diphénylcyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2,2-diphenylcyclopropanecarbohydrazide
2,2-Diphenyl-cyclopropanecarboxylic acid (2-oxo-1-prop-2-ynyl-1,2-dihydro-indol-3-ylidene)-hydrazide
364053-89-4 [RN]
N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-2,3-dihydro-1H-indol-3-ylidene]-2,2-diphenylcyclopropane-1-carbohydrazide
N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)indol-3-ylidene]-2,2-diphenylcyclopropane-1-carbohydrazide
N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2,2-diphenylcyclopropane-1-carboxamide

    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: 1.657
    Molar Refractivity: 126.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.25
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1527.06
    ACD/KOC (pH 5.5): 6616.10
    ACD/LogD (pH 7.4): 4.49
    ACD/BCF (pH 7.4): 1526.93
    ACD/KOC (pH 7.4): 6615.56
    Polar Surface Area: 62 Å2
    Polarizability: 50.1±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 343.6±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) =  3.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  643.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  279.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.07E-015  (Modified Grain method)
        Subcooled liquid VP: 5.26E-012 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):  1.688
           log Kow used: 3.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.10755 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.58E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.639E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.67  (KowWin est)
      Log Kaw used:  -10.570  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.240
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8302
       Biowin2 (Non-Linear Model)     :   0.8346
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0498  (months      )
       Biowin4 (Primary Survey Model) :   3.3043  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1449
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0203
     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):  7.01E-010 Pa (5.26E-012 mm Hg)
      Log Koa (Koawin est  ): 14.240
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.28E+003 
           Octanol/air (Koa) model:  42.7 
       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 =  39.9502 E-12 cm3/molecule-sec
          Half-Life =     0.268 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.213 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
          Half-Life =   382.000 Days (at 7E11 mol/cm3)
       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    :  2.682E+006
          Log Koc:  6.428 
    
     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 = 2.129 (BCF = 134.6)
           log Kow used: 3.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.58E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.822E+009  hours   (7.593E+007 days)
        Half-Life from Model Lake : 1.988E+010  hours   (8.284E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              17.51  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.29  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       0.108           6.42         1000       
       Water     12.2            1.44e+003    1000       
       Soil      86.1            2.88e+003    1000       
       Sediment  1.61            1.3e+004     0          
         Persistence Time: 1.94e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement