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ChemSpider 2D Image | 1-(1-Methylcyclopropyl)methanamine | C5H11N

1-(1-Methylcyclopropyl)methanamine

  • Molecular FormulaC5H11N
  • Average mass85.147 Da
  • Monoisotopic mass85.089149 Da
  • ChemSpider ID19541166

More details:






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

1-(1-Methylcyclopropyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Methylcyclopropyl)methanamine [ACD/IUPAC Name]
1-(1-Méthylcyclopropyl)méthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, 1-methyl- [ACD/Index Name]
(1-METHYLCYCLOPROPYL)METHANAMINE
(methylcyclopropyl)methylamine
[(1-methylcyclopropyl)methyl]amine
[(1-Methylcyclopropyl)methyl]amine hydrochloride
[(1-methylcyclopropyl)methyl]amine|cyclopropanemethanamine, 1-methyl-
1-methylcyclopropanemethanamine
More...

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 73.1±8.0 °C at 760 mmHg
    Vapour Pressure: 115.7±0.1 mmHg at 25°C
    Enthalpy of Vaporization: 31.4±3.0 kJ/mol
    Flash Point: -8.7±13.3 °C
    Index of Refraction: 1.466
    Molar Refractivity: 26.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): -2.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 10.6±0.5 10-24cm3
    Surface Tension: 36.7±3.0 dyne/cm
    Molar Volume: 96.4±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) =  1.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  103.22  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -27.67  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  32.6  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1.489e+005
           log Kow used: 1.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.1161e+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 :   1.04E-005  atm-m3/mole
       Group Method:   3.38E-006  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  2.453E-005 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.10  (KowWin est)
      Log Kaw used:  -3.371  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  4.471
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6769
       Biowin2 (Non-Linear Model)     :   0.7661
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.8233  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6147  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6490
       Biowin6 (MITI Non-Linear Model):   0.7510
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3855
     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):  4.12E+003 Pa (30.9 mm Hg)
      Log Koa (Koawin est  ): 4.471
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.28E-010 
           Octanol/air (Koa) model:  7.26E-009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  2.63E-008 
           Mackay model           :  5.83E-008 
           Octanol/air (Koa) model:  5.81E-007 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  31.9078 E-12 cm3/molecule-sec
          Half-Life =     0.335 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     4.023 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 4.23E-008 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  93.55
          Log Koc:  1.971 
    
     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 = 0.149 (BCF = 1.409)
           log Kow used: 1.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.38E-006 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      160.8  hours   (6.699 days)
        Half-Life from Model Lake :       1831  hours   (76.31 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.08  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  percent
        Total to Air:                0.19  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.06            8.04         1000       
       Water     43.1            360          1000       
       Soil      55.8            720          1000       
       Sediment  0.0882          3.24e+003    0          
         Persistence Time: 355 hr
    
    
    
    
                        

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