ChemSpider 2D Image | (2E)-2-(3-Cyclohexen-1-ylmethylene)-N-cyclohexylhydrazinecarboxamide | C14H23N3O

(2E)-2-(3-Cyclohexen-1-ylmethylene)-N-cyclohexylhydrazinecarboxamide

  • Molecular FormulaC14H23N3O
  • Average mass249.352 Da
  • Monoisotopic mass249.184113 Da
  • ChemSpider ID7875030
  • Double-bond stereo - Double-bond stereo


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

(2E)-2-(3-Cyclohexen-1-ylmethylen)-N-cyclohexylhydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-(3-Cyclohexen-1-ylmethylene)-N-cyclohexylhydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-(3-Cyclohexén-1-ylméthylène)-N-cyclohexylhydrazinecarboxamide [French] [ACD/IUPAC Name]
(2E)-2-(Cyclohex-3-en-1-ylmethylene)-N-cyclohexylhydrazinecarboxamide
Hydrazinecarboxamide, 2-(3-cyclohexen-1-ylmethylene)-N-cyclohexyl-, (2E)- [ACD/Index Name]
(2E)-2-(cyclohex-3-en-1-ylmethylidene)-N-cyclohexylhydrazinecarboxamide
[((1E)-2-cyclohex-3-enyl-1-azavinyl)amino]-N-cyclohexylcarboxamide
1-[(E)-(CYCLOHEX-3-EN-1-YLMETHYLIDENE)AMINO]-3-CYCLOHEXYLUREA
1-[(E)-[(CYCLOHEX-3-EN-1-YL)METHYLIDENE]AMINO]-3-CYCLOHEXYLUREA
1-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3-cyclohexylurea
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A3557/0150853 [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: 1.593
    Molar Refractivity: 72.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 123.16
    ACD/KOC (pH 5.5): 1091.31
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 123.17
    ACD/KOC (pH 7.4): 1091.36
    Polar Surface Area: 53 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 212.4±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) =  4.61
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  389.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  135.68  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-006  (Modified Grain method)
        Subcooled liquid VP: 1.48E-005 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):  2.752
           log Kow used: 4.61 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  225.91 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.27E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.359E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.61  (KowWin est)
      Log Kaw used:  -6.471  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.081
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6288
       Biowin2 (Non-Linear Model)     :   0.3700
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6481  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4880  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1147
       Biowin6 (MITI Non-Linear Model):   0.0438
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3580
     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):  0.00197 Pa (1.48E-005 mm Hg)
      Log Koa (Koawin est  ): 11.081
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00152 
           Octanol/air (Koa) model:  0.0296 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0521 
           Mackay model           :  0.108 
           Octanol/air (Koa) model:  0.703 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  87.2058 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.472 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
          Half-Life =     0.057 Days (at 7E11 mol/cm3)
          Half-Life =      1.375 Hrs
       Fraction sorbed to airborne particulates (phi): 0.0802 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3814
          Log Koc:  3.581 
    
     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 = 2.851 (BCF = 708.8)
           log Kow used: 4.61 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.27E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.118E+005  hours   (4658 days)
        Half-Life from Model Lake :  1.22E+006  hours   (5.082E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:              61.67  percent
        Total biodegradation:        0.56  percent
        Total sludge adsorption:    61.10  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       0.0224          0.937        1000       
       Water     12.8            900          1000       
       Soil      74.9            1.8e+003     1000       
       Sediment  12.3            8.1e+003     0          
         Persistence Time: 1.44e+003 hr
    
    
    
    
                        

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