ChemSpider 2D Image | N-Ethyl-N-methyl-2-propanamine | C6H15N

N-Ethyl-N-methyl-2-propanamine

  • Molecular FormulaC6H15N
  • Average mass101.190 Da
  • Monoisotopic mass101.120445 Da
  • ChemSpider ID10310331

More details:

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

2-Propanamine, N-ethyl-N-methyl- [ACD/Index Name]
N-Ethyl-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-methyl-2-propanamine [ACD/IUPAC Name]
N-Éthyl-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
39198-07-7 [RN]
METHYLETHYLISOPROPYLAMINE
N-Ethyl-N-methylpropan-2-amine

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

Density: 0.7±0.1 g/cm3
Boiling Point: 80.0±8.0 °C at 760 mmHg
Vapour Pressure: 87.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 32.1±3.0 kJ/mol
Flash Point: -8.5±8.5 °C
Index of Refraction: 1.410
Molar Refractivity: 33.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 3 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 22.3±3.0 dyne/cm
Molar Volume: 135.2±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) =  1.44

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  80.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -82.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  84.6  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  6.983e+004
       log Kow used: 1.44 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  73802 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.54E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.613E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.44  (KowWin est)
  Log Kaw used:  -2.457  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.897
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4941
   Biowin2 (Non-Linear Model)     :   0.3427
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7207  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4137  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3266
   Biowin6 (MITI Non-Linear Model):   0.3041
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6969
 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):  1.09E+004 Pa (81.8 mm Hg)
  Log Koa (Koawin est  ): 3.897
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.75E-010 
       Octanol/air (Koa) model:  1.94E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.94E-009 
       Mackay model           :  2.2E-008 
       Octanol/air (Koa) model:  1.55E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  94.4948 E-12 cm3/molecule-sec
      Half-Life =     0.113 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.358 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.6E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  87.54
      Log Koc:  1.942 

 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 = 0.408 (BCF = 2.556)
       log Kow used: 1.44 (estimated)

 Volatilization from Water:
    Henry LC:  8.54E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      7.923  hours
    Half-Life from Model Lake :      170.8  hours   (7.116 days)

 Removal In Wastewater Treatment:
    Total removal:               6.13  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  percent
    Total to Air:                4.25  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.566           2.72         1000       
   Water     44.5            900          1000       
   Soil      54.9            1.8e+003     1000       
   Sediment  0.109           8.1e+003     0          
     Persistence Time: 400 hr

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