ChemSpider 2D Image | N-Ethylcyclopropanamine | C5H11N

N-Ethylcyclopropanamine

  • Molecular FormulaC5H11N
  • Average mass85.147 Da
  • Monoisotopic mass85.089149 Da
  • ChemSpider ID10799748

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

26389-72-0 [RN]
Cyclopropanamine, N-ethyl- [ACD/Index Name]
N-cyclopropyl-N-ethylamine
N-Ethylcyclopropanamin [German] [ACD/IUPAC Name]
N-Ethylcyclopropanamine [ACD/IUPAC Name]
N-Éthylcyclopropanamine [French] [ACD/IUPAC Name]
[26389-72-0] [RN]
cyclopropylethylamine
Cyclopropyl-ethyl-amine
ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09739279 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 0.8±0.1 g/cm3
    Boiling Point: 95.0±8.0 °C at 760 mmHg
    Vapour Pressure: 46.2±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 33.5±3.0 kJ/mol
    Flash Point: -12.3±15.8 °C
    Index of Refraction: 1.446
    Molar Refractivity: 26.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): -2.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 10.6±0.5 10-24cm3
    Surface Tension: 26.0±5.0 dyne/cm
    Molar Volume: 100.4±5.0 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) =  1.11

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  97.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -56.70  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  42.4  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1.453e+005
       log Kow used: 1.11 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.8477e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.72E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.269E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.11  (KowWin est)
  Log Kaw used:  -3.153  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.263
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8608
   Biowin2 (Non-Linear Model)     :   0.9483
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0354  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7682  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5938
   Biowin6 (MITI Non-Linear Model):   0.6400
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7592
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  5.39E+003 Pa (40.4 mm Hg)
  Log Koa (Koawin est  ): 4.263
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.57E-010 
       Octanol/air (Koa) model:  4.5E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.01E-008 
       Mackay model           :  4.46E-008 
       Octanol/air (Koa) model:  3.6E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  72.4559 E-12 cm3/molecule-sec
      Half-Life =     0.148 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.771 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.23E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  17.23
      Log Koc:  1.236 

 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 = 0.158 (BCF = 1.44)
       log Kow used: 1.11 (estimated)

 Volatilization from Water:
    Henry LC:  1.72E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      32.35  hours   (1.348 days)
    Half-Life from Model Lake :      430.3  hours   (17.93 days)

 Removal In Wastewater Treatment:
    Total removal:               2.83  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.79  percent
    Total to Air:                0.95  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.604           3.54         1000       
   Water     43.6            360          1000       
   Soil      55.7            720          1000       
   Sediment  0.0895          3.24e+003    0          
     Persistence Time: 328 hr

    Click to predict properties on the Chemicalize site


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