ChemSpider 2D Image | (E)-N-[(7-Cycloheptyl-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methoxyphenyl)methanimine | C25H30N6O2

(E)-N-[(7-Cycloheptyl-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methoxyphenyl)methanimine

  • Molecular FormulaC25H30N6O2
  • Average mass446.545 Da
  • Monoisotopic mass446.243011 Da
  • ChemSpider ID17485257
  • Double-bond stereo - Double-bond stereo


More details:






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

(E)-N-[(7-Cycloheptyl-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methoxyphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-[(7-Cycloheptyl-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methoxyphenyl)methanimine [ACD/IUPAC Name]
(E)-N-[(7-Cycloheptyl-8,9-diméthyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)méthoxy]-1-(4-méthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
Benzaldehyde, 4-methoxy-, O-[(7-cycloheptyl-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl]oxime [ACD/Index Name]
(E)-4-methoxybenzaldehyde O-((7-cycloheptyl-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methyl) oxime
4-Methoxy-benzaldehyde O-(6-cycloheptyl-7,8-dimethyl-6H-1,3,3a,5,6-pentaaza-as-indacen-2-ylmethyl)-oxime
929813-20-7 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.665
    Molar Refractivity: 127.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.26
    ACD/LogD (pH 5.5): 5.18
    ACD/BCF (pH 5.5): 5125.98
    ACD/KOC (pH 5.5): 15741.32
    ACD/LogD (pH 7.4): 5.18
    ACD/BCF (pH 7.4): 5126.39
    ACD/KOC (pH 7.4): 15742.56
    Polar Surface Area: 79 Å2
    Polarizability: 50.5±0.5 10-24cm3
    Surface Tension: 49.3±7.0 dyne/cm
    Molar Volume: 342.9±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) =  6.46
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  589.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  254.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.38E-013  (Modified Grain method)
        Subcooled liquid VP: 1.39E-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):  0.0003698
           log Kow used: 6.46 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.086484 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.98E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.959E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.46  (KowWin est)
      Log Kaw used:  -12.789  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.249
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7762
       Biowin2 (Non-Linear Model)     :   0.5175
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0045  (months      )
       Biowin4 (Primary Survey Model) :   3.1435  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2314
       Biowin6 (MITI Non-Linear Model):   0.0017
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9410
     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):  1.85E-008 Pa (1.39E-010 mm Hg)
      Log Koa (Koawin est  ): 19.249
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  162 
           Octanol/air (Koa) model:  4.36E+006 
       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 =  82.2614 E-12 cm3/molecule-sec
          Half-Life =     0.130 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.560 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    :  4.014E+007
          Log Koc:  7.604 
    
     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 = 4.274 (BCF = 1.881e+004)
           log Kow used: 6.46 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.98E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.109E+011  hours   (1.295E+010 days)
        Half-Life from Model Lake : 3.391E+012  hours   (1.413E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.38  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    92.60  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       0.000103        3.12         1000       
       Water     1.63            1.44e+003    1000       
       Soil      45.3            2.88e+003    1000       
       Sediment  53.1            1.3e+004     0          
         Persistence Time: 5.8e+003 hr
    
    
    
    
                        

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