ChemSpider 2D Image | (2E)-1-Cyclopropyl-3-(dimethylamino)-2-propen-1-one | C8H13NO

(2E)-1-Cyclopropyl-3-(dimethylamino)-2-propen-1-one

  • Molecular FormulaC8H13NO
  • Average mass139.195 Da
  • Monoisotopic mass139.099716 Da
  • ChemSpider ID8572353
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-1-Cyclopropyl-3-(dimethylamino)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-Cyclopropyl-3-(dimethylamino)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-Cyclopropyl-3-(diméthylamino)-2-propén-1-one [French] [ACD/IUPAC Name]
21666-68-2 [RN]
2-Propen-1-one, 1-cyclopropyl-3-(dimethylamino)-, (2E)- [ACD/Index Name]
MFCD11840950 [MDL number]
(2E)-1-cyclopropyl-3-(dimethylamino)prop-2-en-1-one
(2Z)-1-cyclopropyl-3-(dimethylamino)prop-2-en-1-one
(4-Chlorophenyl)(p-tolyl)methanone
(E)-1-cyclopropyl-3-(dimethylamino)prop-2-en-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 218.4±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.5±3.0 kJ/mol
    Flash Point: 76.2±12.0 °C
    Index of Refraction: 1.516
    Molar Refractivity: 40.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.83
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.38
    ACD/KOC (pH 5.5): 36.18
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.71
    ACD/KOC (pH 7.4): 70.74
    Polar Surface Area: 20 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 134.9±3.0 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) =  0.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  193.82  (Adapted Stein & Brown method)
        Melting Pt (deg C):  0.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.49  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  4.474e+005
           log Kow used: 0.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  80460 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.10E-008  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.006E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.33  (KowWin est)
      Log Kaw used:  -6.066  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  6.396
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4828
       Biowin2 (Non-Linear Model)     :   0.1619
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6143  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3367  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3960
       Biowin6 (MITI Non-Linear Model):   0.2574
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1374
     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):  59.6 Pa (0.447 mm Hg)
      Log Koa (Koawin est  ): 6.396
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.03E-008 
           Octanol/air (Koa) model:  6.11E-007 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1.82E-006 
           Mackay model           :  4.03E-006 
           Octanol/air (Koa) model:  4.89E-005 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  99.2088 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant = 103.3128 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.294 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.242 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.087500 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =    13.097 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     6.549 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 2.92E-006 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  31.73
          Log Koc:  1.501 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.1E-008 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.29E+004  hours   (1371 days)
        Half-Life from Model Lake :  3.59E+005  hours   (1.496E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.124           2.57         1000       
       Water     49.6            900          1000       
       Soil      50.1            1.8e+003     1000       
       Sediment  0.0973          8.1e+003     0          
         Persistence Time: 705 hr
    
    
    
    
                        

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