ChemSpider 2D Image | N'-[(Z)-(4-Isopropylphenyl)methylene]-2-[4-(2-methyl-2-propanyl)phenyl]cyclopropanecarbohydrazide | C24H30N2O

N'-[(Z)-(4-Isopropylphenyl)methylene]-2-[4-(2-methyl-2-propanyl)phenyl]cyclopropanecarbohydrazide

  • Molecular FormulaC24H30N2O
  • Average mass362.508 Da
  • Monoisotopic mass362.235809 Da
  • ChemSpider ID4864454

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclopropanecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-, 2-[(1Z)-[4-(1-methylethyl)phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Isopropylphenyl)methylen]-2-[4-(2-methyl-2-propanyl)phenyl]cyclopropancarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-Isopropylphenyl)methylene]-2-[4-(2-methyl-2-propanyl)phenyl]cyclopropanecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Isopropylphényl)méthylène]-2-[4-(2-méthyl-2-propanyl)phényl]cyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
2-(4-tert-Butyl-phenyl)-cyclopropanecarboxylic acid (4-isopropyl-benzylidene)-hydrazide
2-(4-tert-butylphenyl)-N'-(4-isopropylbenzylidene)cyclopropanecarbohydrazide
2-(4-tert-butylphenyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]cyclopropane-1-carboxamide
2-(4-TERT-BUTYLPHENYL)-N`-[(1Z)-(4-ISOPROPYLPHENYL)METHYLIDENE]CYCLOPROPANE-1-CARBOHYDRAZIDE
2-(4-TERT-BUTYLPHENYL)-N`-[(1Z)-[4-(PROPAN-2-YL)PHENYL]METHYLIDENE]CYCLOPROPANE-1-CARBOHYDRAZIDE
2-(4-tert-butylphenyl)-N'-{(Z)-[4-(propan-2-yl)phenyl]methylidene}cyclopropanecarbohydrazide
More...

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

AK-968/40312300 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.571
    Molar Refractivity: 112.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.88
    ACD/LogD (pH 5.5): 6.11
    ACD/BCF (pH 5.5): 25731.71
    ACD/KOC (pH 5.5): 49957.18
    ACD/LogD (pH 7.4): 6.11
    ACD/BCF (pH 7.4): 25731.82
    ACD/KOC (pH 7.4): 49957.40
    Polar Surface Area: 41 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 36.7±7.0 dyne/cm
    Molar Volume: 341.0±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) =  6.68

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  502.94  (Adapted Stein & Brown method)
    Melting Pt (deg C):  213.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.25E-010  (Modified Grain method)
    Subcooled liquid VP: 2.31E-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):  0.01033
       log Kow used: 6.68 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.016838 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.61E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.039E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.68  (KowWin est)
  Log Kaw used:  -7.507  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.187
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5004
   Biowin2 (Non-Linear Model)     :   0.0625
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0362  (months      )
   Biowin4 (Primary Survey Model) :   3.0342  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2280
   Biowin6 (MITI Non-Linear Model):   0.0037
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8697
 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):  3.08E-006 Pa (2.31E-008 mm Hg)
  Log Koa (Koawin est  ): 14.187
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.974 
       Octanol/air (Koa) model:  37.8 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.972 
       Mackay model           :  0.987 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  21.6525 E-12 cm3/molecule-sec
      Half-Life =     0.494 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.928 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.98 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3.919E+006
      Log Koc:  6.593 

 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 = 4.441 (BCF = 2.763e+004)
       log Kow used: 6.68 (estimated)

 Volatilization from Water:
    Henry LC:  7.61E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.465E+006  hours   (6.104E+004 days)
    Half-Life from Model Lake : 1.598E+007  hours   (6.659E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              93.64  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.86  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       0.0403          11.9         1000       
   Water     1.57            1.44e+003    1000       
   Soil      39.4            2.88e+003    1000       
   Sediment  59              1.3e+004     0          
     Persistence Time: 5.29e+003 hr

    Click to predict properties on the Chemicalize site


    Advertisement